N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C24H31N3O2/c1-16(2)14-18-10-12-19(13-11-18)23(17(3)4)25-22(28)15-27-21-9-7-6-8-20(21)26(5)24(27)29/h6-13,16-17,23H,14-15H2,1-5H3,(H,25,28)