N-[(1S)-1-(7-chloranylimidazo[1,2-a]pyridin-2-yl)-3-methyl-butyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name: N-[(1S)-1-(7-chloranylimidazo[1,2-a]pyridin-2-yl)-3-methyl-butyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[(1S)-1-(7-chloroimidazo[1,2-a]pyridin-2-yl)-3-methyl-butyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[(1S)-1-(7-chloro-2-imidazo[1,2-a]pyridinyl)-3-methylbutyl]-3-methyl-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[(1S)-1-(7-chloroimidazo[1,2-a]pyridin-2-yl)-3-methylbutyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[(1S)-1-(7-chloroimidazo[1,2-a]pyridin-2-yl)-3-methyl-butyl]-4-(3-ketomorpholino)-3-methyl-benzamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC(C)C)C2=CN3C=CC(=CC3=N2)Cl)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](CC(C)C)C2=CN3C=CC(=CC3=N2)Cl)N4CCOCC4=O

InChI

InChI=1S/C24H27ClN4O3/c1-15(2)10-19(20-13-28-7-6-18(25)12-22(28)26-20)27-24(31)17-4-5-21(16(3)11-17)29-8-9-32-14-23(29)30/h4-7,11-13,15,19H,8-10,14H2,1-3H3,(H,27,31)/t19-/m0/s1