3-methoxy-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]benzamide Openeye Name: 3-methoxy-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]benzamide CAS Name: 3-methoxy-N-[3-[(2S)-4-methyl-2-phenyl-1-piperazine-1,4-diiumyl]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-[(2S)-4-methyl-2-phenylpiperazine-1,4-diium-1-yl]propyl]benzamide Traditional Name: 3-methoxy-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]benzamide Formula: C22H31N3O2+2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](C(C1)C2=CC=CC=C2)CCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+]1CC[NH+]([C@H](C1)C2=CC=CC=C2)CCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-24-14-15-25(21(17-24)18-8-4-3-5-9-18)13-7-12-23-22(26)19-10-6-11-20(16-19)27-2/h3-6,8-11,16,21H,7,12-15,17H2,1-2H3,(H,23,26)/p+2/t21-/m1/s1