N-[(2S)-butan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1S)-1-methylpropyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1OCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1OCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C20H23N3O2/c1-4-15(3)21-20(24)17-9-5-6-10-18(17)25-13-16-12-23-11-7-8-14(2)19(23)22-16/h5-12,15H,4,13H2,1-3H3,(H,21,24)/t15-/m0/s1