1-[2-methoxy-3-phenyl-5-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[2-methoxy-3-phenyl-5-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-phenyl-ethanone Openeye Name: 1-[5-(4-benzylpiperazin-1-yl)-2-methoxy-3-phenyl-phenyl]-2-phenyl-ethanone CAS Name: 1-[2-methoxy-3-phenyl-5-[4-(phenylmethyl)-1-piperazinyl]phenyl]-2-phenylethanone IUPAC Name: 1-[5-(4-benzylpiperazin-1-yl)-2-methoxy-3-phenylphenyl]-2-phenylethanone Traditional Name: 1-[5-(4-benzylpiperazino)-2-methoxy-3-phenyl-phenyl]-2-phenyl-ethanone Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O2/c1-36-32-29(27-15-9-4-10-16-27)22-28(23-30(32)31(35)21-25-11-5-2-6-12-25)34-19-17-33(18-20-34)24-26-13-7-3-8-14-26/h2-16,22-23H,17-21,24H2,1H3