1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 1-[4-(2-chlorobenzyl)oxyphenyl]-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-11-23-21(26)16-12-20(25)24(13-16)17-7-9-18(10-8-17)27-14-15-5-3-4-6-19(15)22/h3-10,16H,2,11-14H2,1H3,(H,23,26)