2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H36N4O2/c29-23(25-21-7-9-22(10-8-21)27-13-5-6-14-27)19-26-17-11-20(12-18-26)24(30)28-15-3-1-2-4-16-28/h7-10,20H,1-6,11-19H2,(H,25,29)