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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

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