[3-(4-aminocarbonyl-4-phenyl-piperidin-1-yl)-1-phenyl-propyl] ethanoate

Systemtic Name: [3-(4-aminocarbonyl-4-phenyl-piperidin-1-yl)-1-phenyl-propyl] ethanoate Openeye Name: [3-(4-carbamoyl-4-phenyl-1-piperidyl)-1-phenyl-propyl] acetate CAS Name: acetic acid [3-(4-carbamoyl-4-phenyl-1-piperidinyl)-1-phenylpropyl] ester IUPAC Name: [3-(4-carbamoyl-4-phenylpiperidin-1-yl)-1-phenylpropyl] acetate Traditional Name: acetic acid [3-(4-carbamoyl-4-phenyl-piperidino)-1-phenyl-propyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCN1CCC(CC1)(C2=CC=CC=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CCN1CCC(CC1)(C2=CC=CC=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-18(26)28-21(19-8-4-2-5-9-19)12-15-25-16-13-23(14-17-25,22(24)27)20-10-6-3-7-11-20/h2-11,21H,12-17H2,1H3,(H2,24,27)