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

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-(3-chlorophenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-(3-chlorophenyl)-N-methyl-N-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-(3-chlorophenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: (3-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(=CC=C1)Cl)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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