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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-(2-ketopyrrolidino)benzyl]-4-propoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C23H27ClN2O4/c1-3-12-30-22-19(24)13-17(14-20(22)29-4-2)23(28)25-15-16-7-9-18(10-8-16)26-11-5-6-21(26)27/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,25,28)