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

Systemtic Name: ethyl 2-[[2-(1-phenylethyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[8-benzyloxy-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[2-(1-phenylethyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[8-benzoxy-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-3-31-23(30)17-27-26-24(19(2)21-13-8-5-9-14-21)28-25-22(15-10-16-29(25)26)32-18-20-11-6-4-7-12-20/h4-16,19,27H,3,17-18H2,1-2H3