N-tert-butyl-2-pentyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-2-pentyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-pentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-pentyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-pentyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (2-amyl-8-benzoxy-imidazo[1,2-a]pyridin-3-yl)-tert-butyl-amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)C

Isomeric SMILES

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NC(C)(C)C

InChI

InChI=1S/C23H31N3O/c1-5-6-8-14-19-21(25-23(2,3)4)26-16-11-15-20(22(26)24-19)27-17-18-12-9-7-10-13-18/h7,9-13,15-16,25H,5-6,8,14,17H2,1-4H3