2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-[1-(4-pyridyl)ethyl]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-16(17-11-13-23-14-12-17)24-21(27)15-25-19-9-5-6-10-20(19)26(22(25)28)18-7-3-2-4-8-18/h5-7,9-14,16H,2-4,8,15H2,1H3,(H,24,27)