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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-methoxy-benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O4/c1-31-23-14-18(9-12-22(23)32-16-17-6-3-2-4-7-17)25(30)27-19-10-11-21(20(26)15-19)28-13-5-8-24(28)29/h2-4,6-7,9-12,14-15H,5,8,13,16H2,1H3,(H,27,30)