[(3S)-3-(methoxymethyl)piperidin-1-yl]-[6-(2-methylprop-2-enylamino)pyridin-3-yl]methanone

Systemtic Name: [(3S)-3-(methoxymethyl)piperidin-1-yl]-[6-(2-methylprop-2-enylamino)pyridin-3-yl]methanone Openeye Name: [(3S)-3-(methoxymethyl)-1-piperidyl]-[6-(2-methylallylamino)-3-pyridyl]methanone CAS Name: [(3S)-3-(methoxymethyl)-1-piperidinyl]-[6-(2-methylprop-2-enylamino)-3-pyridinyl]methanone IUPAC Name: [(3S)-3-(methoxymethyl)piperidin-1-yl]-[6-(2-methylprop-2-enylamino)pyridin-3-yl]methanone Traditional Name: [(3S)-3-(methoxymethyl)piperidino]-[6-(2-methylallylamino)-3-pyridyl]methanone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=NC=C(C=C1)C(=O)N2CCCC(C2)COC

Isomeric SMILES

CC(=C)CNC1=NC=C(C=C1)C(=O)N2CCC[C@@H](C2)COC

InChI

InChI=1S/C17H25N3O2/c1-13(2)9-18-16-7-6-15(10-19-16)17(21)20-8-4-5-14(11-20)12-22-3/h6-7,10,14H,1,4-5,8-9,11-12H2,2-3H3,(H,18,19)/t14-/m0/s1