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

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-acetamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-phenylacetamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H19N3O/c1-16-12-13-19-23-21(18-10-6-3-7-11-18)22(25(19)15-16)24-20(26)14-17-8-4-2-5-9-17/h2-13,15H,14H2,1H3,(H,24,26)