2-ethyl-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-ethyl-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-ethyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-ethyl-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-ethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-ethyl-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-2-20-22(24-16-18-10-5-3-6-11-18)26-15-9-14-21(23(26)25-20)27-17-19-12-7-4-8-13-19/h3-15,24H,2,16-17H2,1H3