N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-methoxy-N-piperonyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=N2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=N2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O4/c1-27-20-8-6-18(7-9-20)23(26)25(13-11-19-4-2-3-12-24-19)15-17-5-10-21-22(14-17)29-16-28-21/h2-10,12,14H,11,13,15-16H2,1H3