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

Systemtic Name: (4-ethylphenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (4-ethylphenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (4-ethylphenyl)-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O2/c1-3-17-9-13-19(14-10-17)23(27)26-15-5-4-6-20(26)22-24-21(25-28-22)18-11-7-16(2)8-12-18/h7-14,20H,3-6,15H2,1-2H3