ethyl 1-[1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-(2-methoxyacetyl)-6-(m-tolyl)piperidine-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[1-(2-methoxy-1-oxoethyl)-6-(3-methylphenyl)-3-piperidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2-methoxyacetyl)-6-(3-methylphenyl)piperidine-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-(2-methoxyacetyl)-6-(m-tolyl)nipecotoyl]nipecotic acid ethyl ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5/c1-4-31-24(29)20-9-6-12-25(14-20)23(28)19-10-11-21(18-8-5-7-17(2)13-18)26(15-19)22(27)16-30-3/h5,7-8,13,19-21H,4,6,9-12,14-16H2,1-3H3