(2-methylphenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: o-tolyl-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (2-methylphenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (2-methylphenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: o-tolyl-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O2/c1-14-4-2-3-5-17(14)20(25)24-12-8-16(9-13-24)19-22-18(23-26-19)15-6-10-21-11-7-15/h2-7,10-11,16H,8-9,12-13H2,1H3