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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O/c1-2-15(21)20-16(12-8-4-3-5-9-12)17-18-13-10-6-7-11-14(13)19-17/h3-11,16H,2H2,1H3,(H,18,19)(H,20,21)