4-[4-[[3-(2-hydroxyethyl)-2-oxidanylidene-pyrrolidin-1-yl]methoxy]phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[[3-(2-hydroxyethyl)-2-oxidanylidene-pyrrolidin-1-yl]methoxy]phenyl]benzenecarboximidamide Openeye Name: 4-[4-[[3-(2-hydroxyethyl)-2-oxo-pyrrolidin-1-yl]methoxy]phenyl]benzamidine CAS Name: 4-[4-[[3-(2-hydroxyethyl)-2-oxo-1-pyrrolidinyl]methoxy]phenyl]benzenecarboximidamide IUPAC Name: 4-[4-[[3-(2-hydroxyethyl)-2-oxopyrrolidin-1-yl]methoxy]phenyl]benzenecarboximidamide Traditional Name: 4-[4-[[3-(2-hydroxyethyl)-2-keto-pyrrolidino]methoxy]phenyl]benzamidine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CCO)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)C1CCO)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H23N3O3/c21-19(22)16-3-1-14(2-4-16)15-5-7-18(8-6-15)26-13-23-11-9-17(10-12-24)20(23)25/h1-8,17,24H,9-13H2,(H3,21,22)