[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(6-methoxy-3-pyridyl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(6-methoxy-3-pyridinyl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-(6-methoxy-3-pyridyl)methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O2/c1-25-17-9-8-13(11-20-17)19(24)23-10-4-5-14(12-23)18-21-15-6-2-3-7-16(15)22-18/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H,21,22)/t14-/m1/s1