N-[(E)-N'-oxidanylcarbamimidoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: N-[(E)-N'-oxidanylcarbamimidoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: N-[(E)-N'-hydroxycarbamimidoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: N-[(E)-amino(hydroxyimino)methyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: N-[(E)-N'-hydroxycarbamimidoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-[(E)-aminocarbohydroximoyl]-N-(3-pyrrolidinopropyl)benzamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN(C(=O)C2=CC=CC=C2)C(=NO)N

Isomeric SMILES

C1CCN(C1)CCCN(C(=O)C2=CC=CC=C2)/C(=N/O)/N

InChI

InChI=1S/C15H22N4O2/c16-15(17-21)19(12-6-11-18-9-4-5-10-18)14(20)13-7-2-1-3-8-13/h1-3,7-8,21H,4-6,9-12H2,(H2,16,17)