2-[2-(3-oxidanylidenepiperazin-1-ium-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(3-oxidanylidenepiperazin-1-ium-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3-oxopiperazin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3-oxo-1-piperazin-1-iumyl)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3-oxopiperazin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3-ketopiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-18-13-24(11-10-21-18)14-19(26)23-17-9-5-4-8-16(17)20(27)22-12-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,25)(H,22,27)(H,23,26)/p+1