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

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 1-[4-(2-chlorobenzyl)oxyphenyl]-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O3/c27-24-9-5-4-8-20(24)18-32-23-12-10-22(11-13-23)29-17-21(16-25(29)30)26(31)28-15-14-19-6-2-1-3-7-19/h1-13,21H,14-18H2,(H,28,31)