[4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-(4-benzylpiperidine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl] ester IUPAC Name: [4-(4-benzylpiperidine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(4-benzylpiperidine-1-carbonyl)phenyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-16(23)25-20-9-7-19(8-10-20)21(24)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3