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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-(1H-benzimidazol-2-yl)piperidino]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-15(27)16-8-10-18(11-9-16)23-21(28)14-26-12-4-5-17(13-26)22-24-19-6-2-3-7-20(19)25-22/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,23,28)(H,24,25)