1-(6-azanyl-5-chloranyl-2-methoxy-pyridin-3-yl)-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-(6-azanyl-5-chloranyl-2-methoxy-pyridin-3-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridyl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridinyl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(6-amino-5-chloro-2-methoxypyridin-3-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridyl)-3-(4-piperidyl)propan-1-one Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C(=O)CCC2CCNCC2)Cl)N

Isomeric SMILES

COC1=NC(=C(C=C1C(=O)CCC2CCNCC2)Cl)N

InChI

InChI=1S/C14H20ClN3O2/c1-20-14-10(8-11(15)13(16)18-14)12(19)3-2-9-4-6-17-7-5-9/h8-9,17H,2-7H2,1H3,(H2,16,18)