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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

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