N-tert-butyl-2-(4-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-2-(4-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-(4-methylphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-(4-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC(C)(C)C

InChI

InChI=1S/C25H27N3O/c1-18-12-14-20(15-13-18)22-24(27-25(2,3)4)28-16-8-11-21(23(28)26-22)29-17-19-9-6-5-7-10-19/h5-16,27H,17H2,1-4H3