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

Systemtic Name: N-butan-2-yl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Openeye Name: 1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-sec-butyl-piperidine-3-carboxamide CAS Name: N-butan-2-yl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Traditional Name: 1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-sec-butyl-nipecotamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3CCCN(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C3CCCN(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H34N4O2/c1-5-21(4)31(18-25-28-26(29-33-25)22-12-8-19(2)9-13-22)27(32)23-7-6-16-30(17-23)24-14-10-20(3)11-15-24/h8-15,21,23H,5-7,16-18H2,1-4H3