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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3,4-dimethoxyphenyl)-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5)OC

InChI

InChI=1S/C29H27N3O3/c1-33-24-16-15-23(18-26(24)34-2)27-29(30-19-21-10-5-3-6-11-21)32-17-9-14-25(28(32)31-27)35-20-22-12-7-4-8-13-22/h3-18,30H,19-20H2,1-2H3