ethyl 1-[3-[1-[(4-chlorophenyl)carbamoyl]piperidin-3-yl]phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-[1-[(4-chlorophenyl)carbamoyl]piperidin-3-yl]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[3-[1-[(4-chlorophenyl)carbamoyl]-3-piperidyl]benzoyl]piperidine-4-carboxylate CAS Name: 1-[[3-[1-[(4-chloroanilino)-oxomethyl]-3-piperidinyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[1-[(4-chlorophenyl)carbamoyl]piperidin-3-yl]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[3-[1-[(4-chlorophenyl)carbamoyl]-3-piperidyl]benzoyl]isonipecotic acid ethyl ester Formula: C27H32ClN3O4 MolecularWeight: 498.01368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN3O4/c1-2-35-26(33)19-12-15-30(16-13-19)25(32)21-6-3-5-20(17-21)22-7-4-14-31(18-22)27(34)29-24-10-8-23(28)9-11-24/h3,5-6,8-11,17,19,22H,2,4,7,12-16,18H2,1H3,(H,29,34)