5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-methanoylpyrrolidin-3-yl)amino]benzamide

Systemtic Name: 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-methanoylpyrrolidin-3-yl)amino]benzamide Openeye Name: 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-formylpyrrolidin-3-yl)amino]benzamide CAS Name: 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-formyl-3-pyrrolidinyl)amino]benzamide IUPAC Name: 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-formylpyrrolidin-3-yl)amino]benzamide Traditional Name: 5-cyano-2-[(1-formylpyrrolidin-3-yl)amino]-N-veratryl-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C#N)NC3CCN(C3)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C#N)NC3CCN(C3)C=O)OC

InChI

InChI=1S/C22H24N4O4/c1-29-20-6-4-16(10-21(20)30-2)12-24-22(28)18-9-15(11-23)3-5-19(18)25-17-7-8-26(13-17)14-27/h3-6,9-10,14,17,25H,7-8,12-13H2,1-2H3,(H,24,28)