N-(2-aminophenyl)-4-(benzimidazol-1-yl)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(benzimidazol-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(benzimidazol-1-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(1-benzimidazolyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(benzimidazol-1-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(benzimidazol-1-yl)butyramide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O/c18-13-6-1-2-7-14(13)20-17(22)10-5-11-21-12-19-15-8-3-4-9-16(15)21/h1-4,6-9,12H,5,10-11,18H2,(H,20,22)