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

Systemtic Name: (6-methylpyridin-3-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone Openeye Name: (6-methyl-3-pyridyl)-[4-(morpholinomethyl)-1-piperidyl]methanone CAS Name: (6-methyl-3-pyridinyl)-[4-(4-morpholinylmethyl)-1-piperidinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone Traditional Name: (6-methyl-3-pyridyl)-[4-(morpholinomethyl)piperidino]methanone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)CN3CCOCC3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)CN3CCOCC3

InChI

InChI=1S/C17H25N3O2/c1-14-2-3-16(12-18-14)17(21)20-6-4-15(5-7-20)13-19-8-10-22-11-9-19/h2-3,12,15H,4-11,13H2,1H3