N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H22N4O2/c1-2-19-8-4-7-13(19)10-17-15(20)12-6-3-5-11(9-12)14(16)18-21/h3,5-6,9,13,21H,2,4,7-8,10H2,1H3,(H2,16,18)(H,17,20)