N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O4/c31-25(20-34-21-9-3-1-4-10-21)27-14-8-2-5-13-24-28-22-11-6-7-12-23(22)30(24)19-26(32)29-15-17-33-18-16-29/h1,3-4,6-7,9-12H,2,5,8,13-20H2,(H,27,31)