[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(2-chloropyridine-4-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[(2-chloro-4-pyridinyl)-oxomethyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(2-chloropyridine-4-carbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(2-chloroisonicotinoyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC(=NC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C20H19ClN2O4/c21-18-12-15(3-6-22-18)20(25)23-7-4-13(5-8-23)19(24)14-1-2-16-17(11-14)27-10-9-26-16/h1-3,6,11-13H,4-5,7-10H2