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

Systemtic Name: 2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-14(2)11-23(12-15(3)4)21(26)13-24-19-9-17(7)18(8)10-20(19)25(16(5)6)22(24)27/h9-10,14-15H,5,11-13H2,1-4,6-8H3