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

Systemtic Name: (4-methylphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: [3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: [3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]-(p-tolyl)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15-9-11-17(12-10-15)21(25)24-13-5-8-18(14-24)20-22-19(23-26-20)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3