2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O3/c1-28-16-9-10-20(29-2)19(12-16)23-21(27)14-26-11-5-6-15(13-26)22-24-17-7-3-4-8-18(17)25-22/h3-4,7-10,12,15H,5-6,11,13-14H2,1-2H3,(H,23,27)(H,24,25)