N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-(2-methoxyethyl)-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-28-17-16-26-21-13-8-7-12-20(21)25-22(26)14-6-3-9-15-24-23(27)18-29-19-10-4-2-5-11-19/h2,4-5,7-8,10-13H,3,6,9,14-18H2,1H3,(H,24,27)