N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O/c1-3-16(21)18-13-10-6-7-12(11(13)2)17-19-14-8-4-5-9-15(14)20-17/h4-10H,3H2,1-2H3,(H,18,21)(H,19,20)