ethyl 1-[5-(3-methylphenyl)-1-(2-phenylethanoyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[5-(3-methylphenyl)-1-(2-phenylethanoyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[5-(m-tolyl)-1-(2-phenylacetyl)piperidine-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[5-(3-methylphenyl)-1-(1-oxo-2-phenylethyl)-3-piperidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[5-(3-methylphenyl)-1-(2-phenylacetyl)piperidine-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[5-(m-tolyl)-1-(2-phenylacetyl)nipecotoyl]nipecotic acid ethyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C29H36N2O4/c1-3-35-29(34)24-13-8-14-30(18-24)28(33)26-17-25(23-12-7-9-21(2)15-23)19-31(20-26)27(32)16-22-10-5-4-6-11-22/h4-7,9-12,15,24-26H,3,8,13-14,16-20H2,1-2H3