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

Systemtic Name: 4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)piperidine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(O4)C

InChI

InChI=1S/C20H22N4O3/c1-13-3-6-16(7-4-13)21-20(25)24-11-9-15(10-12-24)19-22-18(23-27-19)17-8-5-14(2)26-17/h3-8,15H,9-12H2,1-2H3,(H,21,25)