N-(4-methylphenyl)-2-(4-naphthalen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-naphthalen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-[4-(naphthalene-2-carbonyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[2-naphthalenyl(oxo)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(2-naphthoyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O2/c1-18-6-10-22(11-7-18)25-23(28)17-26-12-14-27(15-13-26)24(29)21-9-8-19-4-2-3-5-20(19)16-21/h2-11,16H,12-15,17H2,1H3,(H,25,28)/p+1