2-(4-ethoxyphenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-ethoxyphenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-ethoxyphenyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-ethoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-2-33-25-17-15-24(16-18-25)27-29(30-20-22-10-5-3-6-11-22)32-19-9-14-26(28(32)31-27)34-21-23-12-7-4-8-13-23/h3-19,30H,2,20-21H2,1H3