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

Systemtic Name: N-[[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[3-(4-chlorophenyl)-2-imidazo[1,2-a]pyridinyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-2-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(N3C=CC=CC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(N3C=CC=CC3=N2)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)26-14-6-5-9-21(26)24-20/h2-14H,15-16H2,1H3