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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=CC(=CC=C2)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=CC(=CC=C2)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

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