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

Systemtic Name: N-[[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(3,4-dimethoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-methyl-amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CN(C)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CN(C)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C=C1

InChI

InChI=1S/C25H27N3O2/c1-18-10-13-24-26-25(20-11-12-22(29-3)23(14-20)30-4)21(28(24)15-18)17-27(2)16-19-8-6-5-7-9-19/h5-15H,16-17H2,1-4H3