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

Systemtic Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(1-pentyl-2-benzimidazolyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-3-9-17-26-21-14-8-7-13-20(21)25-22(26)15-10-16-24-23(27)18-28-19-11-5-4-6-12-19/h4-8,11-14H,2-3,9-10,15-18H2,1H3,(H,24,27)