[2-(4-chloranylphenoxy)pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenoxy)-3-pyridinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]-(4-methylpiperidino)methanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13-8-11-21(12-9-13)18(22)16-3-2-10-20-17(16)23-15-6-4-14(19)5-7-15/h2-7,10,13H,8-9,11-12H2,1H3