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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-propylphenyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-propylphenyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-propylphenyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-propylphenyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-propylphenyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-6-15-9-11-16(12-10-15)21-19(24)13-14-23-18-8-5-4-7-17(18)22(2)20(23)25/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,21,24)