2-[2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4

InChI

InChI=1S/C23H24N4O3/c1-24-22(29)17-11-5-6-12-18(17)25-21(28)15-26-19-13-7-8-14-20(19)27(23(26)30)16-9-3-2-4-10-16/h5-9,11-14H,2-4,10,15H2,1H3,(H,24,29)(H,25,28)