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

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

Systemtic Name:2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-1-ium-2-yl]-N-(3-pyridylmethyl)acetamide
CAS Name:2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazin-1-iumyl]-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-1-ium-2-yl]-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-[(2R)-3-keto-1-veratryl-piperazin-1-ium-2-yl]-N-(3-pyridylmethyl)acetamide
Formula: C21H27N4O4+
MolecularWeight: 399.46348
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCNC(=O)C2CC(=O)NCC3=CN=CC=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCNC(=O)[C@H]2CC(=O)NCC3=CN=CC=C3)OC


InChI

InChI=1S/C21H26N4O4/c1-28-18-6-5-15(10-19(18)29-2)14-25-9-8-23-21(27)17(25)11-20(26)24-13-16-4-3-7-22-12-16/h3-7,10,12,17H,8-9,11,13-14H2,1-2H3,(H,23,27)(H,24,26)/p+1/t17-/m1/s1


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