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2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name:2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide
Openeye Name:2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-isopropoxypropyl)acetamide
CAS Name:2-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(3-propan-2-yloxypropyl)acetamide
IUPAC Name:2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-propan-2-yloxypropyl)acetamide
Traditional Name:2-[4-(2,5-dimethoxybenzyl)piperazine-1,4-diium-1-yl]-N-(3-isopropoxypropyl)acetamide
Formula: C21H37N3O4+2
MolecularWeight: 395.53618
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=C(C=CC(=C2)OC)OC


Isomeric SMILES

CC(C)OCCCNC(=O)C[NH+]1CC[NH+](CC1)CC2=C(C=CC(=C2)OC)OC


InChI

InChI=1S/C21H35N3O4/c1-17(2)28-13-5-8-22-21(25)16-24-11-9-23(10-12-24)15-18-14-19(26-3)6-7-20(18)27-4/h6-7,14,17H,5,8-13,15-16H2,1-4H3,(H,22,25)/p+2


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