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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C27H32N4O3 MolecularWeight: 460.56798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C27H32N4O3/c1-19-5-4-6-21(17-19)26-29-25(34-30-26)18-31-15-13-20(14-16-31)27(32)28-22-9-11-24(12-10-22)33-23-7-2-3-8-23/h4-6,9-12,17,20,23H,2-3,7-8,13-16,18H2,1H3,(H,28,32)