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

Systemtic Name: ethyl 2-[(2-pentyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)amino]ethanoate Openeye Name: ethyl 2-[(8-benzyloxy-2-pentyl-imidazo[1,2-a]pyridin-3-yl)amino]acetate CAS Name: 2-[(2-pentyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-pentyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)amino]acetate Traditional Name: 2-[(2-amyl-8-benzoxy-imidazo[1,2-a]pyridin-3-yl)amino]acetic acid ethyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC(=O)OCC

Isomeric SMILES

CCCCCC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)NCC(=O)OCC

InChI

InChI=1S/C23H29N3O3/c1-3-5-7-13-19-22(24-16-21(27)28-4-2)26-15-10-14-20(23(26)25-19)29-17-18-11-8-6-9-12-18/h6,8-12,14-15,24H,3-5,7,13,16-17H2,1-2H3