N-(4-dimethylaminophenyl)-N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-(4-dimethylaminophenyl)-N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-(4-dimethylaminophenyl)-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-(4-dimethylaminophenyl)-N'-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-(4-dimethylaminophenyl)-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-(4-dimethylaminophenyl)-N'-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H24N4O4/c1-24(2)16-9-6-14(7-10-16)22-20(27)21(28)23-15-8-11-17(18(13-15)29-3)25-12-4-5-19(25)26/h6-11,13H,4-5,12H2,1-3H3,(H,22,27)(H,23,28)