N-butyl-N-[1-[4-(3-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[1-[4-(3-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-[1-[4-(8-benzyloxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]-N-butyl-butan-1-amine CAS Name: N-butyl-N-[1-[4-(3-methyl-8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[1-[4-(3-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]butan-1-amine Traditional Name: 1-[4-(8-benzoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)phenoxy]propyl-dibutyl-amine Formula: C32H41N3O2 MolecularWeight: 499.68684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCN(CCCC)C(CC)OC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)C

InChI

InChI=1S/C32H41N3O2/c1-5-8-21-34(22-9-6-2)30(7-3)37-28-19-17-27(18-20-28)31-25(4)35-23-13-16-29(32(35)33-31)36-24-26-14-11-10-12-15-26/h10-20,23,30H,5-9,21-22,24H2,1-4H3