N-(4-benzamido-2,5-dimethoxy-phenyl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O5/c1-34-22-14-21(23(35-2)13-20(22)28-25(32)16-7-4-3-5-8-16)29-26(33)17-11-24(31)30(15-17)19-10-6-9-18(27)12-19/h3-10,12-14,17H,11,15H2,1-2H3,(H,28,32)(H,29,33)