2-(4-methoxyphenyl)-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]-2-(4-methoxyphenyl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O3/c1-18(19(2)29)28-23-10-7-6-9-22(23)27-24(28)11-5-4-8-16-26-25(30)17-20-12-14-21(31-3)15-13-20/h6-7,9-10,12-15,18H,4-5,8,11,16-17H2,1-3H3,(H,26,30)