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

Systemtic Name: [4-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methyl-2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methyl-2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]phenyl]-pyrrolidino-methanone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCCC2)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCCC2)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O2/c1-13-4-5-15(19(24)23-10-2-3-11-23)16(12-13)18-22-21-17(25-18)14-6-8-20-9-7-14/h4-9,12H,2-3,10-11H2,1H3