[1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methylpyridine-3-carbonyl)-3-piperidyl]-morpholino-methanone CAS Name: [1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methylnicotinoyl)-3-piperidyl]-morpholino-methanone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-13-4-5-14(11-18-13)16(21)20-6-2-3-15(12-20)17(22)19-7-9-23-10-8-19/h4-5,11,15H,2-3,6-10,12H2,1H3