5-azanyl-N-[[1-(3,3-dimethyl-2-oxidanylidene-butyl)piperidin-4-yl]methyl]-2-methyl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: 5-azanyl-N-[[1-(3,3-dimethyl-2-oxidanylidene-butyl)piperidin-4-yl]methyl]-2-methyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-N-[[1-(3,3-dimethyl-2-oxo-butyl)-4-piperidyl]methyl]-2-methyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: 5-amino-N-[[1-(3,3-dimethyl-2-oxobutyl)-4-piperidinyl]methyl]-2-methyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 5-amino-N-[[1-(3,3-dimethyl-2-oxobutyl)piperidin-4-yl]methyl]-2-methylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-N-[[1-(2-keto-3,3-dimethyl-butyl)-4-piperidyl]methyl]-2-methyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC=C(C2=N1)C(=O)NCC3CCN(CC3)CC(=O)C(C)(C)C)N

Isomeric SMILES

CC1=CN2C(=CC=C(C2=N1)C(=O)NCC3CCN(CC3)CC(=O)C(C)(C)C)N

InChI

InChI=1S/C21H31N5O2/c1-14-12-26-18(22)6-5-16(19(26)24-14)20(28)23-11-15-7-9-25(10-8-15)13-17(27)21(2,3)4/h5-6,12,15H,7-11,13,22H2,1-4H3,(H,23,28)