N-(1H-benzimidazol-2-yl)-2-phenyl-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-phenyl-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-phenylbutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-phenylbutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-phenyl-butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

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