3-chloranyl-5-ethoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-(2-ketopyrrolidino)phenyl]-4-propoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C22H25ClN2O4/c1-3-12-29-21-18(23)13-15(14-19(21)28-4-2)22(27)24-16-7-9-17(10-8-16)25-11-5-6-20(25)26/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,24,27)