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

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

Systemtic Name:N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)-1-(phenylmethyl)piperazin-1-ium-1-carboxamide
Openeye Name:1-benzyl-N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(5-methoxy-2-methyl-phenyl)piperazin-1-ium-1-carboxamide
CAS Name:N-(2-methoxy-5,6-dimethyl-3-pyridinyl)-4-(5-methoxy-2-methylphenyl)-1-(phenylmethyl)-1-piperazin-1-iumcarboxamide
IUPAC Name:1-benzyl-N-(2-methoxy-5,6-dimethylpyridin-3-yl)-4-(5-methoxy-2-methylphenyl)piperazin-1-ium-1-carboxamide
Traditional Name:1-benzyl-N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(5-methoxy-2-methyl-phenyl)piperazin-1-ium-1-carboxamide
Formula: C28H35N4O3+
MolecularWeight: 475.6025
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2CC[N+](CC2)(CC3=CC=CC=C3)C(=O)NC4=C(N=C(C(=C4)C)C)OC


Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2CC[N+](CC2)(CC3=CC=CC=C3)C(=O)NC4=C(N=C(C(=C4)C)C)OC


InChI

InChI=1S/C28H34N4O3/c1-20-11-12-24(34-4)18-26(20)31-13-15-32(16-14-31,19-23-9-7-6-8-10-23)28(33)30-25-17-21(2)22(3)29-27(25)35-5/h6-12,17-18H,13-16,19H2,1-5H3/p+1


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