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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-3-15(2)19(24-20(26)16-9-5-4-6-10-16)21(27)22-13-17-14-25-12-8-7-11-18(25)23-17/h4-12,14-15,19H,3,13H2,1-2H3,(H,22,27)(H,24,26)/t15-,19-/m0/s1