2-[4-(2-hydroxyphenyl)carbonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)carbonylpiperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-hydroxybenzoyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(2-hydroxyphenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-hydroxybenzoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-(4-salicyloylpiperazin-1-ium-1-yl)acetamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H23N3O3/c24-18-9-5-4-8-17(18)20(26)23-12-10-22(11-13-23)15-19(25)21-14-16-6-2-1-3-7-16/h1-9,24H,10-15H2,(H,21,25)/p+1