ethyl 1-[5-phenyl-1-(propan-2-ylcarbamoyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[5-phenyl-1-(propan-2-ylcarbamoyl)piperidin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-(isopropylcarbamoyl)-5-phenyl-piperidine-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[oxo-[1-[oxo-(propan-2-ylamino)methyl]-5-phenyl-3-piperidinyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[5-phenyl-1-(propan-2-ylcarbamoyl)piperidine-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-(isopropylcarbamoyl)-5-phenyl-nipecotoyl]nipecotic acid ethyl ester Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-4-31-23(29)19-11-8-12-26(14-19)22(28)21-13-20(18-9-6-5-7-10-18)15-27(16-21)24(30)25-17(2)3/h5-7,9-10,17,19-21H,4,8,11-16H2,1-3H3,(H,25,30)