3-methoxy-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide chloride

Systemtic Name: 3-methoxy-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide chloride Openeye Name: 3-methoxy-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide chloride CAS Name: 3-methoxy-N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]benzamide chloride IUPAC Name: 3-methoxy-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide chloride Traditional Name: 3-methoxy-N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzamide chloride Formula: C20H26ClN3O2 MolecularWeight: 375.89234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC[NH+]2CCN(CC2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H25N3O2.ClH/c1-25-19-9-5-6-17(16-19)20(24)21-10-11-22-12-14-23(15-13-22)18-7-3-2-4-8-18;/h2-9,16H,10-15H2,1H3,(H,21,24);1H