1-[[1-[6-(2-methylprop-2-enylamino)pyridin-3-yl]carbonylpiperidin-4-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[1-[6-(2-methylprop-2-enylamino)pyridin-3-yl]carbonylpiperidin-4-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[1-[6-(2-methylallylamino)pyridine-3-carbonyl]-4-piperidyl]methyl]pyrrolidin-2-one CAS Name: 1-[[1-[[6-(2-methylprop-2-enylamino)-3-pyridinyl]-oxomethyl]-4-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[1-[6-(2-methylprop-2-enylamino)pyridine-3-carbonyl]piperidin-4-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[1-[6-(2-methylallylamino)nicotinoyl]-4-piperidyl]methyl]-2-pyrrolidone Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=NC=C(C=C1)C(=O)N2CCC(CC2)CN3CCCC3=O

Isomeric SMILES

CC(=C)CNC1=NC=C(C=C1)C(=O)N2CCC(CC2)CN3CCCC3=O

InChI

InChI=1S/C20H28N4O2/c1-15(2)12-21-18-6-5-17(13-22-18)20(26)23-10-7-16(8-11-23)14-24-9-3-4-19(24)25/h5-6,13,16H,1,3-4,7-12,14H2,2H3,(H,21,22)