ethyl 1-[1-[(2-methoxyphenyl)carbamoyl]-5-phenyl-piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-[(2-methoxyphenyl)carbamoyl]-5-phenyl-piperidin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-[(2-methoxyphenyl)carbamoyl]-5-phenyl-piperidine-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[1-[(2-methoxyanilino)-oxomethyl]-5-phenyl-3-piperidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[(2-methoxyphenyl)carbamoyl]-5-phenylpiperidine-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-[(2-methoxyphenyl)carbamoyl]-5-phenyl-nipecotoyl]nipecotic acid ethyl ester Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CC(CN(C2)C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CC(CN(C2)C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O5/c1-3-36-27(33)21-12-9-15-30(17-21)26(32)23-16-22(20-10-5-4-6-11-20)18-31(19-23)28(34)29-24-13-7-8-14-25(24)35-2/h4-8,10-11,13-14,21-23H,3,9,12,15-19H2,1-2H3,(H,29,34)