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

Systemtic Name: 1-[[1-[6-(2-methylbutylamino)pyridin-3-yl]carbonylpiperidin-4-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[1-[6-(2-methylbutylamino)pyridine-3-carbonyl]-4-piperidyl]methyl]pyrrolidin-2-one CAS Name: 1-[[1-[[6-(2-methylbutylamino)-3-pyridinyl]-oxomethyl]-4-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[1-[6-(2-methylbutylamino)pyridine-3-carbonyl]piperidin-4-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[1-[6-(2-methylbutylamino)nicotinoyl]-4-piperidyl]methyl]-2-pyrrolidone Formula: C21H32N4O2 MolecularWeight: 372.50438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c1-3-16(2)13-22-19-7-6-18(14-23-19)21(27)24-11-8-17(9-12-24)15-25-10-4-5-20(25)26/h6-7,14,16-17H,3-5,8-13,15H2,1-2H3,(H,22,23)