ethyl 1-[4-(2-phenylethanoylamino)phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-(2-phenylethanoylamino)phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[(2-phenylacetyl)amino]benzoyl]piperidine-3-carboxylate CAS Name: 1-[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(2-phenylacetyl)amino]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-[(2-phenylacetyl)amino]benzoyl]nipecotic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-2-29-23(28)19-9-6-14-25(16-19)22(27)18-10-12-20(13-11-18)24-21(26)15-17-7-4-3-5-8-17/h3-5,7-8,10-13,19H,2,6,9,14-16H2,1H3,(H,24,26)