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

Systemtic Name: (E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(5-phenyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(5-phenyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-(5-phenyl-2-thienyl)prop-2-en-1-one Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c1-19(28)20-7-9-22(10-8-20)26-15-17-27(18-16-26)25(29)14-12-23-11-13-24(30-23)21-5-3-2-4-6-21/h2-14H,15-18H2,1H3/b14-12+