4-(methoxymethyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide

Systemtic Name: 4-(methoxymethyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Openeye Name: 4-(methoxymethyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide CAS Name: 4-(methoxymethyl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-(methoxymethyl)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 4-(methoxymethyl)-N-(6-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=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)COC)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)COC)C4=CC=CC=C4)C=C1

InChI

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