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

Systemtic Name: 5-[[[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-propan-2-yl-amino]methyl]pyrrolidin-2-one Openeye Name: 5-[[isopropyl-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]methyl]pyrrolidin-2-one CAS Name: 5-[[[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-propan-2-ylamino]methyl]-2-pyrrolidinone IUPAC Name: 5-[[[5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-propan-2-ylamino]methyl]pyrrolidin-2-one Traditional Name: 5-[[isopropyl-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]methyl]-2-pyrrolidone Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=C2)N(CC3CCC(=O)N3)C(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)N(CC3CCC(=O)N3)C(C)C

InChI

InChI=1S/C16H21N5O2/c1-10(2)21(9-13-5-7-15(22)19-13)14-6-4-12(8-17-14)16-18-11(3)20-23-16/h4,6,8,10,13H,5,7,9H2,1-3H3,(H,19,22)