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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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