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1-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-N-[(2-methylpropan-2-yl)oxy]-1-phenyl-6-pyridin-2-yl-piperazin-1-ium-2-carboxamide

1-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-N-[(2-methylpropan-2-yl)oxy]-1-phenyl-6-pyridin-2-yl-piperazin-1-ium-2-carboxamide

Systemtic Name:1-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-N-[(2-methylpropan-2-yl)oxy]-1-phenyl-6-pyridin-2-yl-piperazin-1-ium-2-carboxamide
Openeye Name:1-(2-amino-2-oxo-ethyl)-N-tert-butoxy-4-methyl-1-phenyl-6-(2-pyridyl)piperazin-1-ium-2-carboxamide
CAS Name:1-(2-amino-2-oxoethyl)-4-methyl-N-[(2-methylpropan-2-yl)oxy]-1-phenyl-6-(2-pyridinyl)-2-piperazin-1-iumcarboxamide
IUPAC Name:1-(2-amino-2-oxoethyl)-4-methyl-N-[(2-methylpropan-2-yl)oxy]-1-phenyl-6-pyridin-2-ylpiperazin-1-ium-2-carboxamide
Traditional Name:1-(2-amino-2-keto-ethyl)-N-tert-butoxy-4-methyl-1-phenyl-6-(2-pyridyl)piperazin-1-ium-2-carboxamide
Formula: C23H32N5O3+
MolecularWeight: 426.53188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1CN(CC([N+]1(CC(=O)N)C2=CC=CC=C2)C3=CC=CC=N3)C


Isomeric SMILES

CC(C)(C)ONC(=O)C1CN(CC([N+]1(CC(=O)N)C2=CC=CC=C2)C3=CC=CC=N3)C


InChI

InChI=1S/C23H31N5O3/c1-23(2,3)31-26-22(30)20-15-27(4)14-19(18-12-8-9-13-25-18)28(20,16-21(24)29)17-10-6-5-7-11-17/h5-13,19-20H,14-16H2,1-4H3,(H2-,24,26,29,30)/p+1


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