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

Systemtic Name: 2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: 2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(C)CC3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(C)CC3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C22H25N3O2/c1-15(2)25-20-12-17(4)16(3)11-19(20)24(22(25)27)14-21(26)23(5)13-18-9-7-6-8-10-18/h6-12H,1,13-14H2,2-5H3