N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-6-keto-1H-pyridine-3-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H23N3O5/c29-23-10-6-18(15-26-23)24(30)27-19-7-3-16(4-8-19)25(31)28-11-1-2-20(28)17-5-9-21-22(14-17)33-13-12-32-21/h3-10,14-15,20H,1-2,11-13H2,(H,26,29)(H,27,30)