2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(5-fluorobenzimidazol-1-yl)-1-piperidyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(5-fluoro-1-benzimidazolyl)-1-piperidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(5-fluorobenzimidazol-1-yl)piperidino]-N-p-anisyl-acetamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)N3C=NC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)N3C=NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H25FN4O2/c1-29-19-5-2-16(3-6-19)13-24-22(28)14-26-10-8-18(9-11-26)27-15-25-20-12-17(23)4-7-21(20)27/h2-7,12,15,18H,8-11,13-14H2,1H3,(H,24,28)