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

Systemtic Name: N-[[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-methyl-amine Formula: C24H25N3O MolecularWeight: 371.4748

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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)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c1-18-9-14-23-25-24(20-10-12-21(28-3)13-11-20)22(27(23)15-18)17-26(2)16-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3