N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(2-imidazo[1,2-a]pyridinylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C21H24N4O2/c1-14(2)19(24-20(26)16-8-6-7-15(3)11-16)21(27)22-12-17-13-25-10-5-4-9-18(25)23-17/h4-11,13-14,19H,12H2,1-3H3,(H,22,27)(H,24,26)/t19-/m0/s1