N-[1-(5-methylfuran-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N-phenyl-pyridine-2-carboxamide CAS Name: N-[1-(5-methyl-2-furanyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-N-phenylpyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N-phenyl-picolinamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H23N3O3/c1-19-15-16-23(32-19)24(25(30)28-18-20-10-4-2-5-11-20)29(21-12-6-3-7-13-21)26(31)22-14-8-9-17-27-22/h2-17,24H,18H2,1H3,(H,28,30)