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

Systemtic Name: 5-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-ethanoylpyrrolidin-3-yl)amino]benzamide Openeye Name: 2-[(1-acetylpyrrolidin-3-yl)amino]-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-[(1-acetyl-3-pyrrolidinyl)amino]-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-[(1-acetylpyrrolidin-3-yl)amino]-5-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-[(1-acetylpyrrolidin-3-yl)amino]-5-cyano-N-veratryl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)NC2=C(C=C(C=C2)C#N)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC(C1)NC2=C(C=C(C=C2)C#N)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N4O4/c1-15(28)27-9-8-18(14-27)26-20-6-4-16(12-24)10-19(20)23(29)25-13-17-5-7-21(30-2)22(11-17)31-3/h4-7,10-11,18,26H,8-9,13-14H2,1-3H3,(H,25,29)