N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)N[C@H](C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H22N4O3/c1-16-7-6-12-28-14-19(26-23(16)28)15-31-20-11-5-10-18(13-20)24(30)27-21(22(25)29)17-8-3-2-4-9-17/h2-14,21H,15H2,1H3,(H2,25,29)(H,27,30)/t21-/m1/s1