[4-(4-phenylpiperidin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [4-(4-phenylpiperidin-1-yl)carbonylphenyl] ethanoate Openeye Name: [4-(4-phenylpiperidine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[oxo-(4-phenyl-1-piperidinyl)methyl]phenyl] ester IUPAC Name: [4-(4-phenylpiperidine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(4-phenylpiperidine-1-carbonyl)phenyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-15(22)24-19-9-7-18(8-10-19)20(23)21-13-11-17(12-14-21)16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3