N-(3-cyanophenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-cyanophenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-cyanophenyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-cyanophenyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N3O2/c20-12-15-3-1-4-17(11-15)21-19(24)16-8-6-14(7-9-16)13-22-10-2-5-18(22)23/h1,3-4,6-9,11H,2,5,10,13H2,(H,21,24)