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

Systemtic Name: 2-(4-methylphenyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-(p-tolyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methylphenyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-methylphenyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C29H35N3O MolecularWeight: 441.6077

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O/c1-21-14-16-23(17-15-21)25-27(31-29(5,6)20-28(2,3)4)32-18-10-13-24(26(32)30-25)33-19-22-11-8-7-9-12-22/h7-18,31H,19-20H2,1-6H3