3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H25N3O2/c1-14(2)16-9-7-8-15(3)20(16)22-19(25)12-13-24-18-11-6-5-10-17(18)23(4)21(24)26/h5-11,14H,12-13H2,1-4H3,(H,22,25)