N-[[3-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[3-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[3-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[3-(3,5-dimethylphenyl)-2-imidazo[1,2-a]pyridinyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[3-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[3-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-methyl-amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(N=C3N2C=CC=C3)CN(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(N=C3N2C=CC=C3)CN(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3/c1-18-13-19(2)15-21(14-18)24-22(25-23-11-7-8-12-27(23)24)17-26(3)16-20-9-5-4-6-10-20/h4-15H,16-17H2,1-3H3