2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(2-methoxyphenyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2/c1-28-21-9-5-3-7-19(21)24-22(27)15-25-12-10-17(11-13-25)14-26-16-23-18-6-2-4-8-20(18)26/h2-9,16-17H,10-15H2,1H3,(H,24,27)