4-(methoxymethyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 4-(methoxymethyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: 4-(methoxymethyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: 4-(methoxymethyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-(methoxymethyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 4-(methoxymethyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)COC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC=C(C=C3)COC)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-7-6-14-26-21(16)24-20(18-8-4-3-5-9-18)22(26)25-23(27)19-12-10-17(11-13-19)15-28-2/h3-14H,15H2,1-2H3,(H,25,27)