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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]butanamide Traditional Name: 3,3-dimethyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-N-piperonyl-butyramide Formula: C22H37N3O3+2 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-22(2,3)15-21(26)25(9-5-8-24-12-10-23(4)11-13-24)16-18-6-7-19-20(14-18)28-17-27-19/h6-7,14H,5,8-13,15-17H2,1-4H3/p+2