1-[[1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidin-4-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidin-4-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-4-piperidyl]methyl]pyrrolidin-2-one CAS Name: 1-[[1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidin-4-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[1-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-4-piperidyl]methyl]-2-pyrrolidone Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=C2)N3CCC(CC3)CN4CCCC4=O

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)N3CCC(CC3)CN4CCCC4=O

InChI

InChI=1S/C18H23N5O2/c1-13-20-18(25-21-13)15-4-5-16(19-11-15)22-9-6-14(7-10-22)12-23-8-2-3-17(23)24/h4-5,11,14H,2-3,6-10,12H2,1H3