N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-9-5-14(12-19(18)28-2)6-10-20(25)23-15-7-8-17(16(22)13-15)24-11-3-4-21(24)26/h5,7-9,12-13H,3-4,6,10-11H2,1-2H3,(H,23,25)