4-[2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4

Isomeric SMILES

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

InChI

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