2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]benzamide

Systemtic Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]benzamide Openeye Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]benzamide CAS Name: 2-[3-(4-phenyl-1-piperazin-1-iumyl)propoxy]benzamide IUPAC Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]benzamide Traditional Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]benzamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCCOC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCCOC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c21-20(24)18-9-4-5-10-19(18)25-16-6-11-22-12-14-23(15-13-22)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H2,21,24)/p+1