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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(2-ketopyrrolidino)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H21N3O3/c26-16-18-5-1-6-19(13-18)17-31-23-10-3-8-21(15-23)27-25(30)20-7-2-9-22(14-20)28-12-4-11-24(28)29/h1-3,5-10,13-15H,4,11-12,17H2,(H,27,30)