4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-phenyl)piperidine-1-carboxamide

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-phenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-phenyl)piperidine-1-carboxamide CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-phenyl)piperidine-1-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N4O5/c1-14-3-5-18(29-2)17(11-14)24-23(28)27-9-7-15(8-10-27)22-25-21(26-32-22)16-4-6-19-20(12-16)31-13-30-19/h3-6,11-12,15H,7-10,13H2,1-2H3,(H,24,28)