[1-(2-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(2-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2-chloropyridine-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(2-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2-chloropyridine-3-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2-chloronicotinoyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-25-15-6-4-13(5-7-15)17(23)14-8-11-22(12-9-14)19(24)16-3-2-10-21-18(16)20/h2-7,10,14H,8-9,11-12H2,1H3