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

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H25N3O4/c29-24(28-13-1-2-14-28)18-32-23-7-3-6-21(15-23)27-25(30)20-8-10-22(11-9-20)31-17-19-5-4-12-26-16-19/h3-12,15-16H,1-2,13-14,17-18H2,(H,27,30)