ethyl 1-[1-ethanoyl-6-(3-methylphenyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-ethanoyl-6-(3-methylphenyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-acetyl-6-(m-tolyl)piperidine-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[1-acetyl-6-(3-methylphenyl)-3-piperidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-acetyl-6-(3-methylphenyl)piperidine-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-acetyl-6-(m-tolyl)nipecotoyl]nipecotic acid ethyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(N(C2)C(=O)C)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(N(C2)C(=O)C)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H32N2O4/c1-4-29-23(28)20-9-6-12-24(14-20)22(27)19-10-11-21(25(15-19)17(3)26)18-8-5-7-16(2)13-18/h5,7-8,13,19-21H,4,6,9-12,14-15H2,1-3H3