N-[1-(4-bromophenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-bromophenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-(piperazine-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-bromophenyl)-3-oxo-3-(1-piperazinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-oxo-3-piperazin-1-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-bromophenyl)-1-(piperazine-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)N3CCNCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)N3CCNCC3)OC

InChI

InChI=1S/C22H24BrN3O4/c1-29-19-8-5-16(14-20(19)30-2)21(27)25-18(13-15-3-6-17(23)7-4-15)22(28)26-11-9-24-10-12-26/h3-8,13-14,24H,9-12H2,1-2H3,(H,25,27)