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

Systemtic Name: 3-methoxy-4-methyl-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[3-[(2S)-4-methyl-2-phenyl-1-piperazine-1,4-diiumyl]propyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[3-[(2S)-4-methyl-2-phenylpiperazine-1,4-diium-1-yl]propyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[3-[(2S)-4-methyl-2-phenyl-piperazine-1,4-diium-1-yl]propyl]benzamide Formula: C23H33N3O2+2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC[NH+]2CC[NH+](CC2C3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC[NH+]2CC[NH+](C[C@@H]2C3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H31N3O2/c1-18-10-11-20(16-22(18)28-3)23(27)24-12-7-13-26-15-14-25(2)17-21(26)19-8-5-4-6-9-19/h4-6,8-11,16,21H,7,12-15,17H2,1-3H3,(H,24,27)/p+2/t21-/m1/s1