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

Systemtic Name: 8-phenylmethoxy-N,2-bis(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N,2-dibenzyl-8-benzyloxy-imidazo[1,2-a]pyridin-3-amine CAS Name: 8-phenylmethoxy-N,2-bis(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N,2-dibenzyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-benzyl-imidazo[1,2-a]pyridin-3-yl)-benzyl-amine Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O/c1-4-11-22(12-5-1)19-25-27(29-20-23-13-6-2-7-14-23)31-18-10-17-26(28(31)30-25)32-21-24-15-8-3-9-16-24/h1-18,29H,19-21H2