1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methyl-6-propan-2-ylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methyl-6-propan-2-ylphenyl)piperidine-3-carboxamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-17(2)22-9-5-7-18(3)24(22)28-26(31)20-8-6-14-30(15-20)16-23-27-25(29-33-23)19-10-12-21(32-4)13-11-19/h5,7,9-13,17,20H,6,8,14-16H2,1-4H3,(H,28,31)