[6-(4-chloranylphenoxy)pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [6-(4-chloranylphenoxy)pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [6-(4-chlorophenoxy)-3-pyridyl]-(3-methyl-1-piperidyl)methanone CAS Name: [6-(4-chlorophenoxy)-3-pyridinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [6-(4-chlorophenoxy)pyridin-3-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [6-(4-chlorophenoxy)-3-pyridyl]-(3-methylpiperidino)methanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13-3-2-10-21(12-13)18(22)14-4-9-17(20-11-14)23-16-7-5-15(19)6-8-16/h4-9,11,13H,2-3,10,12H2,1H3