[3-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-propyl] 2-phenylethanoate

Systemtic Name: [3-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-propyl] 2-phenylethanoate Openeye Name: [3-(4-benzhydrylpiperazin-1-yl)-1-phenyl-propyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-[4-(diphenylmethyl)-1-piperazinyl]-1-phenylpropyl] ester IUPAC Name: [3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-(4-benzhydrylpiperazino)-1-phenyl-propyl] ester Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O2/c37-33(27-28-13-5-1-6-14-28)38-32(29-15-7-2-8-16-29)21-22-35-23-25-36(26-24-35)34(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,32,34H,21-27H2