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

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenoxy-propanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenoxy-propanamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-phenoxypropanamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenoxy-propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C(C)OC3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C(C)OC3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

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