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

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-[4-(2-chlorobenzyl)oxyphenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3/c26-23-9-5-4-8-19(23)17-31-22-12-10-21(11-13-22)28-16-20(14-24(28)29)25(30)27-15-18-6-2-1-3-7-18/h1-13,20H,14-17H2,(H,27,30)