ethyl 1-[1-[(3,4-dimethylphenyl)carbamoyl]-5-phenyl-piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-[(3,4-dimethylphenyl)carbamoyl]-5-phenyl-piperidin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-[(3,4-dimethylphenyl)carbamoyl]-5-phenyl-piperidine-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[1-[(3,4-dimethylanilino)-oxomethyl]-5-phenyl-3-piperidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[(3,4-dimethylphenyl)carbamoyl]-5-phenylpiperidine-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-[(3,4-dimethylphenyl)carbamoyl]-5-phenyl-nipecotoyl]nipecotic acid ethyl ester Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CC(CN(C2)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CC(CN(C2)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H37N3O4/c1-4-36-28(34)23-11-8-14-31(17-23)27(33)25-16-24(22-9-6-5-7-10-22)18-32(19-25)29(35)30-26-13-12-20(2)21(3)15-26/h5-7,9-10,12-13,15,23-25H,4,8,11,14,16-19H2,1-3H3,(H,30,35)