[1-(4-aminocarbonyl-4-phenyl-piperidin-1-yl)-3-phenyl-propan-2-yl] ethanoate

Systemtic Name: [1-(4-aminocarbonyl-4-phenyl-piperidin-1-yl)-3-phenyl-propan-2-yl] ethanoate Openeye Name: [1-benzyl-2-(4-carbamoyl-4-phenyl-1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-(4-carbamoyl-4-phenyl-1-piperidinyl)-3-phenylpropan-2-yl] ester IUPAC Name: [1-(4-carbamoyl-4-phenylpiperidin-1-yl)-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [1-benzyl-2-(4-carbamoyl-4-phenyl-piperidino)ethyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)CN2CCC(CC2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)OC(CC1=CC=CC=C1)CN2CCC(CC2)(C3=CC=CC=C3)C(=O)N

InChI

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