N-(2-methoxyphenyl)-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-4-ium-1-yl)-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: N-(2-methoxyphenyl)-2-oxo-2-[4-(phenylmethyl)-1-piperazin-4-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-4-ium-1-yl)-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(4-benzylpiperazin-4-ium-1-yl)-2-keto-N-(2-methoxyphenyl)acetamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)N2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-18-10-6-5-9-17(18)21-19(24)20(25)23-13-11-22(12-14-23)15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,24)/p+1