4-methoxy-N-[6-(2-pyridin-2-ylethyl)-1,3-benzodioxol-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[6-(2-pyridin-2-ylethyl)-1,3-benzodioxol-5-yl]benzamide Openeye Name: 4-methoxy-N-[6-[2-(2-pyridyl)ethyl]-1,3-benzodioxol-5-yl]benzamide CAS Name: 4-methoxy-N-[6-[2-(2-pyridinyl)ethyl]-1,3-benzodioxol-5-yl]benzamide IUPAC Name: 4-methoxy-N-[6-(2-pyridin-2-ylethyl)-1,3-benzodioxol-5-yl]benzamide Traditional Name: 4-methoxy-N-[6-[2-(2-pyridyl)ethyl]-1,3-benzodioxol-5-yl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2CCC4=CC=CC=N4)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2CCC4=CC=CC=N4)OCO3

InChI

InChI=1S/C22H20N2O4/c1-26-18-9-6-15(7-10-18)22(25)24-19-13-21-20(27-14-28-21)12-16(19)5-8-17-4-2-3-11-23-17/h2-4,6-7,9-13H,5,8,14H2,1H3,(H,24,25)