3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-prop-2-en-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-prop-2-en-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-prop-2-en-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenyl-2-propen-1-one IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylprop-2-en-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperazino]-2-phenyl-prop-2-en-1-one Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-31-24-12-8-21(9-13-24)20-26(22-6-4-3-5-7-22)27(30)29-18-16-28(17-19-29)23-10-14-25(32-2)15-11-23/h3-15,20H,16-19H2,1-2H3