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N,8-dimethyl-3-[[2-(2-oxidanylidenepiperidin-1-yl)ethylamino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

N,8-dimethyl-3-[[2-(2-oxidanylidenepiperidin-1-yl)ethylamino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N,8-dimethyl-3-[[2-(2-oxidanylidenepiperidin-1-yl)ethylamino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N,8-dimethyl-3-[[2-(2-oxo-1-piperidyl)ethylamino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N,8-dimethyl-3-[[2-(2-oxo-1-piperidinyl)ethylamino]methyl]-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N,8-dimethyl-3-[[2-(2-oxopiperidin-1-yl)ethylamino]methyl]-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:3-[[2-(2-ketopiperidino)ethylamino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
Formula: C26H33N5O2
MolecularWeight: 447.57252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CNCCN3CCCCC3=O)C(=O)N(C)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CNCCN3CCCCC3=O)C(=O)N(C)CCC4=CC=CC=C4


InChI

InChI=1S/C26H33N5O2/c1-20-9-8-16-31-22(19-27-14-18-30-15-7-6-12-23(30)32)24(28-25(20)31)26(33)29(2)17-13-21-10-4-3-5-11-21/h3-5,8-11,16,27H,6-7,12-15,17-19H2,1-2H3


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