N-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ium-1-ylethyl)piperazin-4-ium-1-yl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ium-1-ylethyl)piperazin-4-ium-1-yl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[4-(2-pyrrolidin-1-ium-1-ylethyl)piperazin-4-ium-1-yl]ethyl]benzamide CAS Name: N-[2-oxo-2-[4-[2-(1-pyrrolidin-1-iumyl)ethyl]-1-piperazin-4-iumyl]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[4-(2-pyrrolidin-1-ium-1-ylethyl)piperazin-4-ium-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-pyrrolidin-1-ium-1-ylethyl)piperazin-4-ium-1-yl]ethyl]benzamide Formula: C19H30N4O2+2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC[NH+]2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CC[NH+]2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H28N4O2/c24-18(16-20-19(25)17-6-2-1-3-7-17)23-14-12-22(13-15-23)11-10-21-8-4-5-9-21/h1-3,6-7H,4-5,8-16H2,(H,20,25)/p+2