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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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