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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[phenyl(p-tolyl)methyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-[phenyl(p-tolyl)methyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C27H28N4O2S MolecularWeight: 472.60182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C27H28N4O2S/c1-19-11-13-21(14-12-19)25(20-7-3-2-4-8-20)29-27(32)22-9-5-15-31(17-22)18-24-28-26(30-33-24)23-10-6-16-34-23/h2-4,6-8,10-14,16,22,25H,5,9,15,17-18H2,1H3,(H,29,32)