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

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

Systemtic Name:N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide
Openeye Name:N-[(1S)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide
CAS Name:N-[(2S)-1-(2-imidazo[1,2-a]pyridinylmethylamino)-1-oxopropan-2-yl]-3-methylbenzamide
IUPAC Name:N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxopropan-2-yl]-3-methylbenzamide
Traditional Name:N-[(1S)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O2/c1-13-6-5-7-15(10-13)19(25)21-14(2)18(24)20-11-16-12-23-9-4-3-8-17(23)22-16/h3-10,12,14H,11H2,1-2H3,(H,20,24)(H,21,25)/t14-/m0/s1


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