3-(4-cyanophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c23-15-18-8-6-17(7-9-18)10-11-21(26)24-19-4-3-5-20(14-19)28-16-22(27)25-12-1-2-13-25/h3-9,14H,1-2,10-13,16H2,(H,24,26)