4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)butan-1-one Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-pyridyl)pyrrolidino]butan-1-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCCC2C3=CC=NC=C3

InChI

InChI=1S/C16H20N4O2/c1-12-18-15(22-19-12)5-2-6-16(21)20-11-3-4-14(20)13-7-9-17-10-8-13/h7-10,14H,2-6,11H2,1H3