N-(2-methyl-3H-benzimidazol-5-yl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide IUPAC Name: 2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(2-pyridyl)piperidino]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C20H23N5O2/c1-14-22-16-6-5-15(12-17(16)23-14)24-19(26)13-25-10-7-20(27,8-11-25)18-4-2-3-9-21-18/h2-6,9,12,27H,7-8,10-11,13H2,1H3,(H,22,23)(H,24,26)