N-(3-aminophenyl)-4-(benzimidazol-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(benzimidazol-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(benzimidazol-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(1-benzimidazolyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(benzimidazol-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(benzimidazol-1-yl)butyramide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCC(=O)NC3=CC=CC(=C3)N

InChI

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