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

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O3/c1-15-6-5-7-17(14-15)20-24-21(29-25-20)16-10-12-26(13-11-16)22(27)23-18-8-3-4-9-19(18)28-2/h3-9,14,16H,10-13H2,1-2H3,(H,23,27)