N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H23N3O4/c1-30-22-11-8-19(14-21(22)27-13-3-5-23(27)28)26-24(29)18-6-9-20(10-7-18)31-16-17-4-2-12-25-15-17/h2,4,6-12,14-15H,3,5,13,16H2,1H3,(H,26,29)