N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(19(2)28)27-22-14-9-8-13-21(22)26-23(27)15-7-4-10-16-25-24(29)17-30-20-11-5-3-6-12-20/h3,5-6,8-9,11-14,18H,4,7,10,15-17H2,1-2H3,(H,25,29)