2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(3-chlorobenzyl)acetamide Formula: C21H30ClN3O2 MolecularWeight: 391.9348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H30ClN3O2/c22-19-7-5-6-17(14-19)15-23-20(26)16-24-12-8-18(9-13-24)21(27)25-10-3-1-2-4-11-25/h5-7,14,18H,1-4,8-13,15-16H2,(H,23,26)