[1-(6-methylpyridin-2-yl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methylpyridin-2-yl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methylpyridine-2-carbonyl)-3-piperidyl]-morpholino-methanone CAS Name: [1-[(6-methyl-2-pyridinyl)-oxomethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methylpyridine-2-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methylpicolinoyl)-3-piperidyl]-morpholino-methanone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC(C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC(C2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-13-4-2-6-15(18-13)17(22)20-7-3-5-14(12-20)16(21)19-8-10-23-11-9-19/h2,4,6,14H,3,5,7-12H2,1H3