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

Systemtic Name: N-(4-acetamidophenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N5O4/c1-16(30)25-19-7-9-20(10-8-19)26-24(31)18-4-3-13-29(14-18)15-22-27-23(28-33-22)17-5-11-21(32-2)12-6-17/h5-12,18H,3-4,13-15H2,1-2H3,(H,25,30)(H,26,31)