(4-propylphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O2/c1-2-4-15-6-8-17(9-7-15)21(26)25-14-3-5-18(25)20-24-23-19(27-20)16-10-12-22-13-11-16/h6-13,18H,2-5,14H2,1H3