(2R)-N-(4-ethylphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: (2R)-N-(4-ethylphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: (2R)-N-(4-ethylphenyl)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: (2R)-N-(4-ethylphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: (2R)-N-(4-ethylphenyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: (2R)-N-(4-ethylphenyl)-2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC[C@@H]2C3=NC(=NO3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H26N4O2/c1-3-17-10-12-19(13-11-17)24-23(28)27-14-5-4-9-20(27)22-25-21(26-29-22)18-8-6-7-16(2)15-18/h6-8,10-13,15,20H,3-5,9,14H2,1-2H3,(H,24,28)/t20-/m1/s1