N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c22-18(13-23-14-7-2-1-3-8-14)19-12-6-11-17-20-15-9-4-5-10-16(15)21-17/h1-5,7-10H,6,11-13H2,(H,19,22)(H,20,21)