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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4CCCC4=O

Isomeric SMILES

C1CCCC(CC1)NC2=NC=C(C=C2)C(=O)N3CCC(CC3)CN4CCCC4=O

InChI

InChI=1S/C23H34N4O2/c28-22-8-5-13-27(22)17-18-11-14-26(15-12-18)23(29)19-9-10-21(24-16-19)25-20-6-3-1-2-4-7-20/h9-10,16,18,20H,1-8,11-15,17H2,(H,24,25)