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

Systemtic Name: N-cyclopentyl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCC3)C(=O)C4CCCN(C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCC3)C(=O)C4CCCN(C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H34N4O2/c1-20-9-13-22(14-10-20)27-29-26(34-30-27)19-32(25-7-3-4-8-25)28(33)23-6-5-17-31(18-23)24-15-11-21(2)12-16-24/h9-16,23,25H,3-8,17-19H2,1-2H3