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

Systemtic Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-p-cumenyl-piperidine-1-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H28N4O2/c1-16(2)18-7-9-21(10-8-18)25-24(29)28-13-11-19(12-14-28)23-26-22(27-30-23)20-6-4-5-17(3)15-20/h4-10,15-16,19H,11-14H2,1-3H3,(H,25,29)