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

Systemtic Name: 1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-piperidine-3-carboxamide Openeye Name: N-isopropyl-1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylpiperidine-3-carboxamide Traditional Name: N-isopropyl-1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3CCCN(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3CCCN(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N4O2/c1-18(2)30(17-24-27-25(28-32-24)21-11-7-19(3)8-12-21)26(31)22-6-5-15-29(16-22)23-13-9-20(4)10-14-23/h7-14,18,22H,5-6,15-17H2,1-4H3