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1-ethyl-N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)piperazin-1-ium-1-carboxamide

1-ethyl-N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)piperazin-1-ium-1-carboxamide

Systemtic Name:1-ethyl-N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)piperazin-1-ium-1-carboxamide
Openeye Name:1-ethyl-N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(5-methoxy-2-methyl-phenyl)piperazin-1-ium-1-carboxamide
CAS Name:1-ethyl-N-(2-methoxy-5,6-dimethyl-3-pyridinyl)-4-(5-methoxy-2-methylphenyl)-1-piperazin-1-iumcarboxamide
IUPAC Name:1-ethyl-N-(2-methoxy-5,6-dimethylpyridin-3-yl)-4-(5-methoxy-2-methylphenyl)piperazin-1-ium-1-carboxamide
Traditional Name:1-ethyl-N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(5-methoxy-2-methyl-phenyl)piperazin-1-ium-1-carboxamide
Formula: C23H33N4O3+
MolecularWeight: 413.53312
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCN(CC1)C2=C(C=CC(=C2)OC)C)C(=O)NC3=C(N=C(C(=C3)C)C)OC


Isomeric SMILES

CC[N+]1(CCN(CC1)C2=C(C=CC(=C2)OC)C)C(=O)NC3=C(N=C(C(=C3)C)C)OC


InChI

InChI=1S/C23H32N4O3/c1-7-27(23(28)25-20-14-17(3)18(4)24-22(20)30-6)12-10-26(11-13-27)21-15-19(29-5)9-8-16(21)2/h8-9,14-15H,7,10-13H2,1-6H3/p+1


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