2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(2,4-dimethylphenyl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H26N4O/c1-15-9-10-18(16(2)12-15)23-21(27)14-26-11-5-6-17(13-26)22-24-19-7-3-4-8-20(19)25-22/h3-4,7-10,12,17H,5-6,11,13-14H2,1-2H3,(H,23,27)(H,24,25)