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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-benzyloxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(4-benzoxyphenyl)piperazino]-3-(4-methoxyphenyl)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=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-31-25-12-7-22(8-13-25)9-16-27(30)29-19-17-28(18-20-29)24-10-14-26(15-11-24)32-21-23-5-3-2-4-6-23/h2-16H,17-21H2,1H3/b16-9+