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

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]ethanamine IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine Traditional Name: 2-(4-bromophenoxy)ethyl-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22BrN3O/c1-26(15-16-28-20-12-10-19(24)11-13-20)17-21-23(18-7-3-2-4-8-18)25-22-9-5-6-14-27(21)22/h2-14H,15-17H2,1H3