(E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(5-phenyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(5-phenyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-methoxyphenyl)piperazino]-3-(5-phenyl-2-thienyl)prop-2-en-1-one Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-28-21-9-5-8-20(18-21)25-14-16-26(17-15-25)24(27)13-11-22-10-12-23(29-22)19-6-3-2-4-7-19/h2-13,18H,14-17H2,1H3/b13-11+