[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-methoxy-3-pyridyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2-methoxy-3-pyridinyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(2-methoxy-3-pyridyl)methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O2/c1-25-18-14(5-4-10-20-18)19(24)23-11-8-13(9-12-23)17-21-15-6-2-3-7-16(15)22-17/h2-7,10,13H,8-9,11-12H2,1H3,(H,21,22)