2-[4-(3-methoxynaphthalen-2-yl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methoxynaphthalen-2-yl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-methoxynaphthalene-2-carbonyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-methoxy-2-naphthalenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-methoxynaphthalene-2-carbonyl)piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-methoxy-2-naphthoyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C25H28N3O3+ MolecularWeight: 418.50812

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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=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C25H27N3O3/c1-18-7-9-21(10-8-18)26-24(29)17-27-11-13-28(14-12-27)25(30)22-15-19-5-3-4-6-20(19)16-23(22)31-2/h3-10,15-16H,11-14,17H2,1-2H3,(H,26,29)/p+1