N-(1-((Bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide
N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide
| Molecular Formula | C28H41N3O |
|---|---|
| Molecular Weight | 435.6 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 35.6 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 435.32495 |
| Heavy Atoms | 32 |
| Complexity | 505.0 |
Chemical Identifiers
| CAS Number | 62919-85-1 |
|---|---|
| SMILES | CC(C)N(CC(CN1CCCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C |
| InChIKey | WMWHIMFMYFZPAH-UHFFFAOYSA-N |
📖 Product Overview
N-(1-((Bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide (CAS: 62919-85-1) is a chemical compound with molecular formula C28H41N3O and molecular weight 435.6 g/mol. Its IUPAC systematic name is N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide.
WMWHIMFMYFZPAH-UHFFFAOYSA-N.
SMILES: CC(C)N(CC(CN1CCCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C.
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