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

Systemtic Name: 1-[[1-[6-(cyclohexylamino)pyridin-3-yl]carbonylpiperidin-4-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[1-[6-(cyclohexylamino)pyridine-3-carbonyl]-4-piperidyl]methyl]pyrrolidin-2-one CAS Name: 1-[[1-[[6-(cyclohexylamino)-3-pyridinyl]-oxomethyl]-4-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[1-[6-(cyclohexylamino)pyridine-3-carbonyl]piperidin-4-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[1-[6-(cyclohexylamino)nicotinoyl]-4-piperidyl]methyl]-2-pyrrolidone Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4CCCC4=O

Isomeric SMILES

C1CCC(CC1)NC2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4CCCC4=O

InChI

InChI=1S/C22H32N4O2/c27-21-7-4-12-26(21)16-17-10-13-25(14-11-17)22(28)18-8-9-20(23-15-18)24-19-5-2-1-3-6-19/h8-9,15,17,19H,1-7,10-14,16H2,(H,23,24)