5-azanyl-6-chloranyl-2-ethyl-N-[[1-(2-oxidanylbutyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: 5-azanyl-6-chloranyl-2-ethyl-N-[[1-(2-oxidanylbutyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-6-chloro-2-ethyl-N-[[1-(2-hydroxybutyl)-4-piperidyl]methyl]imidazo[1,2-a]pyridine-8-carboxamide CAS Name: 5-amino-6-chloro-2-ethyl-N-[[1-(2-hydroxybutyl)-4-piperidinyl]methyl]-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-amino-6-chloro-2-ethyl-N-[[1-(2-hydroxybutyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-6-chloro-2-ethyl-N-[[1-(2-hydroxybutyl)-4-piperidyl]methyl]imidazo[1,2-a]pyridine-8-carboxamide Formula: C20H30ClN5O2 MolecularWeight: 407.9375

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C(C=C(C2=N1)C(=O)NCC3CCN(CC3)CC(CC)O)Cl)N

Isomeric SMILES

CCC1=CN2C(=C(C=C(C2=N1)C(=O)NCC3CCN(CC3)CC(CC)O)Cl)N

InChI

InChI=1S/C20H30ClN5O2/c1-3-14-11-26-18(22)17(21)9-16(19(26)24-14)20(28)23-10-13-5-7-25(8-6-13)12-15(27)4-2/h9,11,13,15,27H,3-8,10,12,22H2,1-2H3,(H,23,28)