[2-methyl-3-[4-[(4-phenylphenyl)methyl]piperidin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [2-methyl-3-[4-[(4-phenylphenyl)methyl]piperidin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [2-methyl-3-[4-[(4-phenylphenyl)methyl]piperidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-[4-[(4-phenylphenyl)methyl]-1-piperidinyl]methyl]phenyl] ester IUPAC Name: [2-methyl-3-[4-[(4-phenylphenyl)methyl]piperidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-methyl-3-[4-(4-phenylbenzyl)piperidine-1-carbonyl]phenyl] ester Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C(=O)N2CCC(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C(=O)N2CCC(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c1-20-26(9-6-10-27(20)32-21(2)30)28(31)29-17-15-23(16-18-29)19-22-11-13-25(14-12-22)24-7-4-3-5-8-24/h3-14,23H,15-19H2,1-2H3