3-(4-methoxyphenyl)-3-[4-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]piperazin-1-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-3-[4-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]piperazin-1-yl]-1-phenyl-propan-1-one Openeye Name: 3-(4-methoxyphenyl)-3-[4-[1-(4-methoxyphenyl)-3-oxo-3-phenyl-propyl]piperazin-1-yl]-1-phenyl-propan-1-one CAS Name: 3-(4-methoxyphenyl)-3-[4-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-1-piperazinyl]-1-phenyl-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-3-[4-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]piperazin-1-yl]-1-phenylpropan-1-one Traditional Name: 3-[4-[3-keto-1-(4-methoxyphenyl)-3-phenyl-propyl]piperazino]-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N2O4/c1-41-31-17-13-27(14-18-31)33(25-35(39)29-9-5-3-6-10-29)37-21-23-38(24-22-37)34(28-15-19-32(42-2)20-16-28)26-36(40)30-11-7-4-8-12-30/h3-20,33-34H,21-26H2,1-2H3