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

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

Systemtic Name:4-chloranyl-N-[(2S)-1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:4-chloro-N-[(1S)-1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-propyl]benzamide
CAS Name:4-chloro-N-[(2S)-1-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC Name:4-chloro-N-[(2S)-1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
Traditional Name:4-chloro-N-[(1S)-1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-propyl]benzamide
Formula: C21H23ClN4O2
MolecularWeight: 398.88592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H23ClN4O2/c1-14(2)19(25-20(27)15-6-8-16(22)9-7-15)21(28)23-11-10-17-13-26-12-4-3-5-18(26)24-17/h3-9,12-14,19H,10-11H2,1-2H3,(H,23,28)(H,25,27)/t19-/m0/s1


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