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

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[4-(2-pyridyl)piperazino]methanone Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H21N5O3/c1-15-22-18(23-28-15)14-27-17-7-5-16(6-8-17)20(26)25-12-10-24(11-13-25)19-4-2-3-9-21-19/h2-9H,10-14H2,1H3