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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)21(16-9-11-17(28-4)12-10-16)23-20(26)13-14-25-19-8-6-5-7-18(19)24(3)22(25)27/h5-12,15,21H,13-14H2,1-4H3,(H,23,26)