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

Systemtic Name: 8-phenylmethoxy-2-propyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-propyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-phenylmethoxy-2-propyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-phenylmethoxy-2-propyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-propyl-imidazo[1,2-a]pyridin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C25H35N3O/c1-7-12-20-22(27-25(5,6)18-24(2,3)4)28-16-11-15-21(23(28)26-20)29-17-19-13-9-8-10-14-19/h8-11,13-16,27H,7,12,17-18H2,1-6H3