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

Systemtic Name: N-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(4-chlorophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-methyl-amine Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3/c1-17-8-13-22-25-23(19-9-11-20(24)12-10-19)21(27(22)14-17)16-26(2)15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3