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N-(1,3-benzodioxol-5-ylmethyl)-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(3-cyanophenyl)-6-methyl-2-oxo-pyridine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(3-cyanophenyl)-6-methyl-2-oxo-3-pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(3-cyanophenyl)-6-methyl-2-oxopyridine-3-carboxamide
Traditional Name:1-(3-cyanophenyl)-2-keto-6-methyl-N-piperonyl-nicotinamide
Formula: C22H17N3O4
MolecularWeight: 387.38808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H17N3O4/c1-14-5-7-18(22(27)25(14)17-4-2-3-15(9-17)11-23)21(26)24-12-16-6-8-19-20(10-16)29-13-28-19/h2-10H,12-13H2,1H3,(H,24,26)


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