N-(1,3-benzodioxol-5-yl)-1-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(p-tolyl)isoxazole-5-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[3-(4-methylphenyl)-5-isoxazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenyl)-1,2-oxazole-5-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(p-tolyl)isoxazole-5-carbonyl]isonipecotamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O5/c1-15-2-4-16(5-3-15)19-13-22(32-26-19)24(29)27-10-8-17(9-11-27)23(28)25-18-6-7-20-21(12-18)31-14-30-20/h2-7,12-13,17H,8-11,14H2,1H3,(H,25,28)