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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)formamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)formamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)formamide Traditional Name: N-o-veratryl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)formamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C=O)C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C=O)C2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-28-19-12-8-11-18(22(19)29-2)15-25(16-27)23-21(17-9-4-3-5-10-17)24-20-13-6-7-14-26(20)23/h3-14,16H,15H2,1-2H3