N-(1H-benzimidazol-2-yl)-4-phenoxy-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-phenoxy-butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c21-16(11-6-12-22-13-7-2-1-3-8-13)20-17-18-14-9-4-5-10-15(14)19-17/h1-5,7-10H,6,11-12H2,(H2,18,19,20,21)