N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3,5-dimethoxy-benzamide Formula: C26H25ClN2O5 MolecularWeight: 480.9401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C26H25ClN2O5/c1-32-22-13-18(14-23(33-2)25(22)34-16-17-7-4-3-5-8-17)26(31)28-19-10-11-21(20(27)15-19)29-12-6-9-24(29)30/h3-5,7-8,10-11,13-15H,6,9,12,16H2,1-2H3,(H,28,31)