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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-12-16(18(27-2)11-15(17)21)22-19(24)10-13-5-7-14(8-6-13)23-9-3-4-20(23)25/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,24)