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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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