N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinylmethylamino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H20N4O3/c28-22(24-14-18-16-27-13-5-4-8-21(27)26-18)15-25-23(29)17-9-11-20(12-10-17)30-19-6-2-1-3-7-19/h1-13,16H,14-15H2,(H,24,28)(H,25,29)