N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-ethoxy-3-pyridyl)methyl]piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-ethoxy-3-pyridinyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-piperonyl-nipecotamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O4/c1-2-27-22-18(5-3-9-23-22)14-25-10-4-6-17(13-25)21(26)24-12-16-7-8-19-20(11-16)29-15-28-19/h3,5,7-9,11,17H,2,4,6,10,12-15H2,1H3,(H,24,26)