(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-butoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CN3C=C(C=CC3=N2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CN3C=C(C=CC3=N2)C

InChI

InChI=1S/C22H25N3O4/c1-3-4-11-28-19-8-6-17(7-9-19)22(27)23-12-21(26)29-15-18-14-25-13-16(2)5-10-20(25)24-18/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,23,27)