N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-naphthyl)acetamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3O/c1-18-15-22(27-13-11-26(2)12-14-27)9-10-23(18)25-24(28)17-19-7-8-20-5-3-4-6-21(20)16-19/h3-10,15-16H,11-14,17H2,1-2H3,(H,25,28)/p+1