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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(piperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(1-piperazinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-piperazin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(piperazine-1-carbonyl)vinyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-28-19-9-8-16(15-20(19)29-2)14-18(22(27)25-12-10-23-11-13-25)24-21(26)17-6-4-3-5-7-17/h3-9,14-15,23H,10-13H2,1-2H3,(H,24,26)