4-[2-oxidanylidene-2-[2-(oxidanylidenemethylidene)-1-piperazin-1-yl-pyrrolidin-3-yl]ethoxy]benzenecarboximidamide

Systemtic Name: 4-[2-oxidanylidene-2-[2-(oxidanylidenemethylidene)-1-piperazin-1-yl-pyrrolidin-3-yl]ethoxy]benzenecarboximidamide Openeye Name: 4-[2-oxo-2-[2-(oxomethylene)-1-piperazin-1-yl-pyrrolidin-3-yl]ethoxy]benzamidine CAS Name: 4-[2-oxo-2-[2-(oxomethylidene)-1-(1-piperazinyl)-3-pyrrolidinyl]ethoxy]benzenecarboximidamide IUPAC Name: 4-[2-oxo-2-[2-(oxomethylidene)-1-piperazin-1-ylpyrrolidin-3-yl]ethoxy]benzenecarboximidamide Traditional Name: 4-[2-keto-2-[2-(ketomethylene)-1-piperazino-pyrrolidin-3-yl]ethoxy]benzamidine Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)C1C(=O)COC2=CC=C(C=C2)C(=N)N)N3CCNCC3

Isomeric SMILES

C1CN(C(=C=O)C1C(=O)COC2=CC=C(C=C2)C(=N)N)N3CCNCC3

InChI

InChI=1S/C18H23N5O3/c19-18(20)13-1-3-14(4-2-13)26-12-17(25)15-5-8-23(16(15)11-24)22-9-6-21-7-10-22/h1-4,15,21H,5-10,12H2,(H3,19,20)