ethyl 4-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[oxo-[2-[oxo-(1-phenylethylamino)methyl]anilino]methyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-3-31-24(30)27-15-13-19(14-16-27)22(28)26-21-12-8-7-11-20(21)23(29)25-17(2)18-9-5-4-6-10-18/h4-12,17,19H,3,13-16H2,1-2H3,(H,25,29)(H,26,28)