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

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

CC(C)C1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)C1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)CC(C)(C)C

InChI

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