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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]isonipecotamide
Formula: C26H27N3O6
MolecularWeight: 477.50908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H27N3O6/c1-16-22(17(2)35-28-16)14-32-21-6-3-19(4-7-21)26(31)29-11-9-18(10-12-29)25(30)27-20-5-8-23-24(13-20)34-15-33-23/h3-8,13,18H,9-12,14-15H2,1-2H3,(H,27,30)


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