[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[4-(diphenylmethyl)piperazin-1-yl]ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[4-(diphenylmethyl)piperazin-1-yl]ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(4-benzhydrylpiperazin-1-yl)acetate CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-benzhydrylpiperazin-1-yl)acetate Traditional Name: 2-(4-benzhydrylpiperazino)acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O3/c28-24-13-11-21(12-14-24)25(31)20-33-26(32)19-29-15-17-30(18-16-29)27(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,27H,15-20H2