2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(C3=CC=CC=C3)C(C)C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(C3=CC=CC=C3)C(C)C)C(=C)C

InChI

InChI=1S/C23H27N3O2/c1-15(2)25(19-10-8-7-9-11-19)22(27)14-24-20-12-17(5)18(6)13-21(20)26(16(3)4)23(24)28/h7-13,15H,3,14H2,1-2,4-6H3