N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzamide Traditional Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-N-piperonyl-benzamide Formula: C23H31N3O3+2 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-24-12-14-25(15-13-24)10-5-11-26(23(27)20-6-3-2-4-7-20)17-19-8-9-21-22(16-19)29-18-28-21/h2-4,6-9,16H,5,10-15,17-18H2,1H3/p+2