N-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]isonipecotamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5S/c1-14-17(25-23(31-14)20-3-2-10-32-20)12-21(27)26-8-6-15(7-9-26)22(28)24-16-4-5-18-19(11-16)30-13-29-18/h2-5,10-11,15H,6-9,12-13H2,1H3,(H,24,28)