N-(4-methylpiperazin-4-ium-1-yl)-3-phenoxy-benzamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-3-phenoxy-benzamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-3-phenoxy-benzamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-3-phenoxybenzamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-3-phenoxybenzamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-3-phenoxy-benzamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-20-10-12-21(13-11-20)19-18(22)15-6-5-9-17(14-15)23-16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,19,22)/p+1