ethyl 2-[[2-(4-tert-butylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(4-tert-butylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[8-benzyloxy-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[2-(4-tert-butylphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-tert-butylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[8-benzoxy-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H31N3O3/c1-5-33-24(32)18-29-27-25(21-13-15-22(16-14-21)28(2,3)4)30-26-23(12-9-17-31(26)27)34-19-20-10-7-6-8-11-20/h6-17,29H,5,18-19H2,1-4H3