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

Systemtic Name: 1-[[1-[6-(2-cyclopentylethylamino)pyridin-3-yl]carbonylpiperidin-4-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[1-[6-(2-cyclopentylethylamino)pyridine-3-carbonyl]-4-piperidyl]methyl]pyrrolidin-2-one CAS Name: 1-[[1-[[6-(2-cyclopentylethylamino)-3-pyridinyl]-oxomethyl]-4-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[1-[6-(2-cyclopentylethylamino)pyridine-3-carbonyl]piperidin-4-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[1-[6-(2-cyclopentylethylamino)nicotinoyl]-4-piperidyl]methyl]-2-pyrrolidone Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4CCCC4=O

Isomeric SMILES

C1CCC(C1)CCNC2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4CCCC4=O

InChI

InChI=1S/C23H34N4O2/c28-22-6-3-13-27(22)17-19-10-14-26(15-11-19)23(29)20-7-8-21(25-16-20)24-12-9-18-4-1-2-5-18/h7-8,16,18-19H,1-6,9-15,17H2,(H,24,25)