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

Systemtic Name: 2-[2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[[2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 2-[[2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[[2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 2-[[2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-26(2)23(30)18-12-6-7-13-19(18)25-22(29)16-27-20-14-8-9-15-21(20)28(24(27)31)17-10-4-3-5-11-17/h6-10,12-15H,3-5,11,16H2,1-2H3,(H,25,29)