[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[4-(diphenylmethyl)piperazin-1-yl]ethanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[4-(diphenylmethyl)piperazin-1-yl]ethanoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(4-benzhydrylpiperazin-1-yl)acetate CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]acetic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-benzhydrylpiperazin-1-yl)acetate Traditional Name: 2-(4-benzhydrylpiperazino)acetic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-22-13-15-26(16-14-22)29(33)23(2)34-27(32)21-30-17-19-31(20-18-30)28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,23,28H,17-21H2,1-2H3