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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)butan-1-one Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-pyridyl)pyrrolidino]butan-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O2/c26-20(25-15-5-8-18(25)16-11-13-22-14-12-16)10-4-9-19-23-21(24-27-19)17-6-2-1-3-7-17/h1-3,6-7,11-14,18H,4-5,8-10,15H2