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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)CCC(=O)C2=CC(=C(N=C2OC)N)Cl

Isomeric SMILES

CCCCN1CCC(CC1)CCC(=O)C2=CC(=C(N=C2OC)N)Cl

InChI

InChI=1S/C18H28ClN3O2/c1-3-4-9-22-10-7-13(8-11-22)5-6-16(23)14-12-15(19)17(20)21-18(14)24-2/h12-13H,3-11H2,1-2H3,(H2,20,21)