N-[1-(furan-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide

Systemtic Name: N-[1-(furan-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-1-(2-furyl)-2-oxo-ethyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide CAS Name: N-[1-(2-furanyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(3-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-1-(furan-2-yl)-2-oxoethyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-1-(2-furyl)-2-keto-ethyl]-N-(3-methoxyphenyl)picolinamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=CO2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC=CO2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H23N3O4/c1-32-21-12-7-11-20(17-21)29(26(31)22-13-5-6-15-27-22)24(23-14-8-16-33-23)25(30)28-18-19-9-3-2-4-10-19/h2-17,24H,18H2,1H3,(H,28,30)