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

Systemtic Name: 3-ethoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(2-ketopyrrolidino)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCC4=CN=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-2-31-23-15-19(7-12-22(23)32-17-18-5-3-13-26-16-18)25(30)27-20-8-10-21(11-9-20)28-14-4-6-24(28)29/h3,5,7-13,15-16H,2,4,6,14,17H2,1H3,(H,27,30)