N2-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-chlorophenyl)methyl]-6-methoxy-pyridine-2,4-dicarboxamide

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-chlorophenyl)methyl]-6-methoxy-pyridine-2,4-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-chlorophenyl)methyl]-6-methoxy-pyridine-2,4-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-chlorophenyl)methyl]-6-methoxypyridine-2,4-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-4-N-[(4-chlorophenyl)methyl]-6-methoxypyridine-2,4-dicarboxamide Traditional Name: N'-(4-chlorobenzyl)-6-methoxy-N-piperonyl-lutidinamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O5/c1-30-21-10-16(22(28)25-11-14-2-5-17(24)6-3-14)9-18(27-21)23(29)26-12-15-4-7-19-20(8-15)32-13-31-19/h2-10H,11-13H2,1H3,(H,25,28)(H,26,29)