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N-(4-methyl-2-phenyl-pentyl)-2-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide

N-(4-methyl-2-phenyl-pentyl)-2-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide

Systemtic Name:N-(4-methyl-2-phenyl-pentyl)-2-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide
Openeye Name:N-(4-methyl-2-phenyl-pentyl)-2-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide
CAS Name:N-(4-methyl-2-phenylpentyl)-2-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-5-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(4-methyl-2-phenylpentyl)-2-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide
Traditional Name:2-[2-keto-2-(tetrahydrofurfurylamino)ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide
Formula: C27H34N4O3
MolecularWeight: 462.58386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)NCC3CCCO3)C4=CC=CC=C4


Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=CC2=NC(=CN21)CC(=O)NCC3CCCO3)C4=CC=CC=C4


InChI

InChI=1S/C27H34N4O3/c1-19(2)14-21(20-8-4-3-5-9-20)16-29-27(33)24-11-6-12-25-30-22(18-31(24)25)15-26(32)28-17-23-10-7-13-34-23/h3-6,8-9,11-12,18-19,21,23H,7,10,13-17H2,1-2H3,(H,28,32)(H,29,33)


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