2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(benzylcarbamoyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(benzylcarbamoyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(benzylcarbamoyl)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c27-20(24-22(29)23-16-18-8-4-3-5-9-18)17-25-14-10-19(11-15-25)21(28)26-12-6-1-2-7-13-26/h3-5,8-9,19H,1-2,6-7,10-17H2,(H2,23,24,27,29)