[2-[4-[1-(4-phenylphenyl)carbonylpiperidin-4-yl]piperidin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-[1-(4-phenylphenyl)carbonylpiperidin-4-yl]piperidin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-[1-(4-phenylbenzoyl)-4-piperidyl]piperidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[4-[1-[oxo-(4-phenylphenyl)methyl]-4-piperidinyl]-1-piperidinyl]methyl]phenyl] ester IUPAC Name: [2-[4-[1-(4-phenylbenzoyl)piperidin-4-yl]piperidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-[1-(4-phenylbenzoyl)-4-piperidyl]piperidine-1-carbonyl]phenyl] ester Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O4/c1-23(35)38-30-10-6-5-9-29(30)32(37)34-21-17-27(18-22-34)26-15-19-33(20-16-26)31(36)28-13-11-25(12-14-28)24-7-3-2-4-8-24/h2-14,26-27H,15-22H2,1H3