N-(2,6-dimethylphenyl)-2-pentyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-2-pentyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(2,6-dimethylphenyl)-2-pentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-pentyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-pentyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-8-benzoxy-imidazo[1,2-a]pyridin-3-yl)-(2,6-dimethylphenyl)amine Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C27H31N3O/c1-4-5-7-16-23-26(29-25-20(2)12-10-13-21(25)3)30-18-11-17-24(27(30)28-23)31-19-22-14-8-6-9-15-22/h6,8-15,17-18,29H,4-5,7,16,19H2,1-3H3