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

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-piperidin-1-ylcarbonylphenyl)piperidine-3-carboxamide Openeye Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-(piperidine-1-carbonyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-(piperidine-1-carbonyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[2-(piperidine-1-carbonyl)phenyl]nipecotamide Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4C(=O)N5CCCCC5

InChI

InChI=1S/C28H33N5O4/c1-36-22-13-11-20(12-14-22)26-30-25(37-31-26)19-32-15-7-8-21(18-32)27(34)29-24-10-4-3-9-23(24)28(35)33-16-5-2-6-17-33/h3-4,9-14,21H,2,5-8,15-19H2,1H3,(H,29,34)