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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]isonipecotamide
Formula: C25H25N3O5
MolecularWeight: 447.4831
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O5/c1-16-20(27-25(33-16)18-5-3-2-4-6-18)14-23(29)28-11-9-17(10-12-28)24(30)26-19-7-8-21-22(13-19)32-15-31-21/h2-8,13,17H,9-12,14-15H2,1H3,(H,26,30)


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