[2-[(4-piperidin-1-ylcarbonylphenyl)methyl]phenyl] ethanoate

Systemtic Name: [2-[(4-piperidin-1-ylcarbonylphenyl)methyl]phenyl] ethanoate Openeye Name: [2-[[4-(piperidine-1-carbonyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]phenyl] ester IUPAC Name: [2-[[4-(piperidine-1-carbonyl)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(piperidine-1-carbonyl)benzyl]phenyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1CC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1CC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H23NO3/c1-16(23)25-20-8-4-3-7-19(20)15-17-9-11-18(12-10-17)21(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3