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

Systemtic Name: N-cyclohexyl-2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)C(=C)C

InChI

InChI=1S/C27H33N3O2/c1-19(2)30-25-16-21(4)20(3)15-24(25)29(27(30)32)18-26(31)28(23-13-9-6-10-14-23)17-22-11-7-5-8-12-22/h5,7-8,11-12,15-16,23H,1,6,9-10,13-14,17-18H2,2-4H3