N-naphthalen-1-yl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(1-naphthyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(23-21-12-6-8-18-7-4-5-11-20(18)21)17-24-13-15-25(16-14-24)19-9-2-1-3-10-19/h1-12H,13-17H2,(H,23,26)/p+1