N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3,4,5-triethoxy-benzamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O5/c1-4-29-19-11-15(12-20(30-5-2)22(19)31-6-3)23(28)25-17-13-21(27)26(14-17)18-9-7-16(24)8-10-18/h7-12,17H,4-6,13-14H2,1-3H3,(H,25,28)