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

Systemtic Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzyl-3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-benzyl-3-[3-(m-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=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NCC4=CC=CC=C4

InChI

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