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N-(1,3-benzodioxol-5-yl)-1-[3,5-dimethyl-4-(pyridin-3-ylmethoxy)phenyl]carbonyl-piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[3,5-dimethyl-4-(pyridin-3-ylmethoxy)phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[3,5-dimethyl-4-(pyridin-3-ylmethoxy)phenyl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[3,5-dimethyl-4-(3-pyridylmethoxy)benzoyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[[3,5-dimethyl-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzoyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[3,5-dimethyl-4-(3-pyridylmethoxy)benzoyl]isonipecotamide
Formula: C28H29N3O5
MolecularWeight: 487.54696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C28H29N3O5/c1-18-12-22(13-19(2)26(18)34-16-20-4-3-9-29-15-20)28(33)31-10-7-21(8-11-31)27(32)30-23-5-6-24-25(14-23)36-17-35-24/h3-6,9,12-15,21H,7-8,10-11,16-17H2,1-2H3,(H,30,32)


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