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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC(C2)C(=O)N(CC3=NC(=NO3)C4=CC(=CC=C4)C)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCC(C2)C(=O)N(CC3=NC(=NO3)C4=CC(=CC=C4)C)C5CCCC5

InChI

InChI=1S/C28H34N4O2/c1-20-12-14-24(15-13-20)31-16-6-9-23(18-31)28(33)32(25-10-3-4-11-25)19-26-29-27(30-34-26)22-8-5-7-21(2)17-22/h5,7-8,12-15,17,23,25H,3-4,6,9-11,16,18-19H2,1-2H3