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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O4/c1-16-6-11-21(31-3)20(13-16)25-24(29)18-5-4-12-28(14-18)15-22-26-23(27-32-22)17-7-9-19(30-2)10-8-17/h6-11,13,18H,4-5,12,14-15H2,1-3H3,(H,25,29)