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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methyl-1-naphthyl)acetamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C[NH+]3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C[NH+]3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-18-7-8-19-5-3-4-6-22(19)24(18)25-23(28)17-26-13-15-27(16-14-26)20-9-11-21(29-2)12-10-20/h3-12H,13-17H2,1-2H3,(H,25,28)/p+1