N-(1-phenylbenzimidazol-5-yl)butanamide

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)butanamide Openeye Name: N-(1-phenylbenzimidazol-5-yl)butanamide CAS Name: N-(1-phenyl-5-benzimidazolyl)butanamide IUPAC Name: N-(1-phenylbenzimidazol-5-yl)butanamide Traditional Name: N-(1-phenylbenzimidazol-5-yl)butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

InChI

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