2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[1-(4-chlorophenyl)propyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[1-(4-chlorophenyl)propyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[1-(4-chlorophenyl)propyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[1-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[1-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[1-(4-chlorophenyl)propyl]acetamide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H34ClN3O2/c1-2-21(18-7-9-20(24)10-8-18)25-22(28)17-26-15-11-19(12-16-26)23(29)27-13-5-3-4-6-14-27/h7-10,19,21H,2-6,11-17H2,1H3,(H,25,28)