N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-o-veratryl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C(=CC=C1)OC)OC)C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=C(C(=CC=C1)OC)OC)C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17(28)27(16-19-12-9-13-20(29-2)23(19)30-3)24-22(18-10-5-4-6-11-18)25-21-14-7-8-15-26(21)24/h4-15H,16H2,1-3H3