3-[1-(6-chloranyl-4-methoxy-pyridin-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(6-chloranyl-4-methoxy-pyridin-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(6-chloro-4-methoxy-pyridine-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-chloro-4-methoxy-2-pyridinyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(6-chloro-4-methoxypyridine-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(6-chloro-4-methoxy-picolinoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)Cl)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=NC(=C1)Cl)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H19ClN4O3/c1-27-13-10-15(21-17(20)11-13)18(25)23-8-6-12(7-9-23)24-16-5-3-2-4-14(16)22-19(24)26/h2-5,10-12H,6-9H2,1H3,(H,22,26)