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

Systemtic Name: 1-(6-azanyl-5-chloranyl-2-methoxy-pyridin-3-yl)-3-[1-(2-methylpropyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridyl)-3-(1-isobutyl-4-piperidyl)propan-1-one CAS Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridinyl)-3-[1-(2-methylpropyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(6-amino-5-chloro-2-methoxypyridin-3-yl)-3-[1-(2-methylpropyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(6-amino-5-chloro-2-methoxy-3-pyridyl)-3-(1-isobutyl-4-piperidyl)propan-1-one Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)CCC(=O)C2=CC(=C(N=C2OC)N)Cl

Isomeric SMILES

CC(C)CN1CCC(CC1)CCC(=O)C2=CC(=C(N=C2OC)N)Cl

InChI

InChI=1S/C18H28ClN3O2/c1-12(2)11-22-8-6-13(7-9-22)4-5-16(23)14-10-15(19)17(20)21-18(14)24-3/h10,12-13H,4-9,11H2,1-3H3,(H2,20,21)