N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-18-7-6-14-29-15-21(27-24(18)29)17-32-22-12-10-19(11-13-22)25(31)28(2)16-23(30)26-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,26,30)