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

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[2-(4-pyridyl)pyrrolidino]methanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O3/c1-14-22-19(23-27-14)13-26-17-6-4-16(5-7-17)20(25)24-12-2-3-18(24)15-8-10-21-11-9-15/h4-11,18H,2-3,12-13H2,1H3