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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC=C(C=C1)C(=O)N2CCC(CC2)CN3CCCC3=O

Isomeric SMILES

CCCC(C)NC1=NC=C(C=C1)C(=O)N2CCC(CC2)CN3CCCC3=O

InChI

InChI=1S/C21H32N4O2/c1-3-5-16(2)23-19-8-7-18(14-22-19)21(27)24-12-9-17(10-13-24)15-25-11-4-6-20(25)26/h7-8,14,16-17H,3-6,9-13,15H2,1-2H3,(H,22,23)