(E)-3-(5-bromanylthiophen-2-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(2,3-dimethylphenyl)piperazino]prop-2-en-1-one Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(S3)Br)C

InChI

InChI=1S/C19H21BrN2OS/c1-14-4-3-5-17(15(14)2)21-10-12-22(13-11-21)19(23)9-7-16-6-8-18(20)24-16/h3-9H,10-13H2,1-2H3/b9-7+