1-(4-chlorophenyl)carbonyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]piperidine-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-1-(4-chlorobenzoyl)nipecotamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H31ClN4O3/c27-21-10-8-19(9-11-21)26(34)31-14-4-5-20(17-31)25(33)29-23-12-15-30(16-13-23)18-24(32)28-22-6-2-1-3-7-22/h1-3,6-11,20,23H,4-5,12-18H2,(H,28,32)(H,29,33)