ethyl 1-[3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[3-[1-(4-methoxybenzoyl)-3-piperidyl]benzoyl]piperidine-4-carboxylate CAS Name: 1-[[3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(1-p-anisoyl-3-piperidyl)benzoyl]isonipecotic acid ethyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5/c1-3-35-28(33)21-13-16-29(17-14-21)27(32)23-7-4-6-22(18-23)24-8-5-15-30(19-24)26(31)20-9-11-25(34-2)12-10-20/h4,6-7,9-12,18,21,24H,3,5,8,13-17,19H2,1-2H3