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

Systemtic Name: N-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-methyl-amine Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3/c1-25(15-17-7-3-2-4-8-17)16-20-22(18-10-12-19(23)13-11-18)24-21-9-5-6-14-26(20)21/h2-14H,15-16H2,1H3