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

Systemtic Name: 2-(2-methylpropyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-isobutyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(2-methylpropyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(2-methylpropyl)-8-phenylmethoxy-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-isobutyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C26H37N3O/c1-19(2)16-21-23(28-26(6,7)18-25(3,4)5)29-15-11-14-22(24(29)27-21)30-17-20-12-9-8-10-13-20/h8-15,19,28H,16-18H2,1-7H3