4-[6-bromanyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(phenylmethyl)butan-2-amine

Systemtic Name: 4-[6-bromanyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(phenylmethyl)butan-2-amine Openeye Name: N-benzyl-4-[6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine CAS Name: 4-[6-bromo-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-N-(phenylmethyl)-2-butanamine IUPAC Name: N-benzyl-4-[6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]butan-2-amine Traditional Name: benzyl-[3-[6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-methyl-propyl]amine Formula: C25H26BrN3O MolecularWeight: 464.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26BrN3O/c1-18(27-16-19-6-4-3-5-7-19)8-14-23-25(20-9-12-22(30-2)13-10-20)28-24-15-11-21(26)17-29(23)24/h3-7,9-13,15,17-18,27H,8,14,16H2,1-2H3