N-[4-(cyanomethoxy)phenyl]-2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C23H22N4O3/c24-14-15-30-19-12-10-17(11-13-19)25-22(28)16-26-20-8-4-5-9-21(20)27(23(26)29)18-6-2-1-3-7-18/h4-6,8-13H,1-3,7,15-16H2,(H,25,28)