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

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-benzyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-7-9-18(10-8-16)20-24-21(28-25-20)19-11-13-26(14-12-19)22(27)23-15-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,23,27)