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2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name:2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide
Openeye Name:2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-1-ium-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)acetamide
CAS Name:2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazin-1-iumyl]-N-(1-propyl-4-piperidin-1-iumyl)acetamide
IUPAC Name:2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-1-ium-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)acetamide
Traditional Name:2-[(2R)-3-keto-1-veratryl-piperazin-1-ium-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)acetamide
Formula: C23H38N4O4+2
MolecularWeight: 434.57222
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CC2C(=O)NCC[NH+]2CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C[C@@H]2C(=O)NCC[NH+]2CC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H36N4O4/c1-4-10-26-11-7-18(8-12-26)25-22(28)15-19-23(29)24-9-13-27(19)16-17-5-6-20(30-2)21(14-17)31-3/h5-6,14,18-19H,4,7-13,15-16H2,1-3H3,(H,24,29)(H,25,28)/p+2/t19-/m1/s1


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