3-cyano-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-cyano-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-cyano-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-cyano-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-cyano-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-cyano-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C#N)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C#N)N3CCCC3=O

InChI

InChI=1S/C19H17N3O3/c1-25-17-11-15(7-8-16(17)22-9-3-6-18(22)23)21-19(24)14-5-2-4-13(10-14)12-20/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,24)