3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-methyl-1-p-cumenyl-propyl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

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