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(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-[(1-ethoxycarbonyl-4-piperidyl)amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-[2-[(1-ethoxycarbonyl-4-piperidinyl)amino]-2-oxoethyl]-methylammonium
IUPAC Name:(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxoethyl]-methylazanium
Traditional Name:[2-[(1-carbethoxy-4-piperidyl)amino]-2-keto-ethyl]-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-methyl-ammonium
Formula: C23H34N5O3+
MolecularWeight: 428.54776
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C[NH+](C)CC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C[NH+](C)CC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C23H33N5O3/c1-5-31-23(30)27-13-11-19(12-14-27)24-22(29)16-26(4)15-21-17(2)25-28(18(21)3)20-9-7-6-8-10-20/h6-10,19H,5,11-16H2,1-4H3,(H,24,29)/p+1


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