1-(4-chlorophenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]cyclopentanecarboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C23H25ClN2O2/c24-19-10-8-18(9-11-19)23(12-1-2-13-23)22(28)25-20-6-3-5-17(15-20)16-26-14-4-7-21(26)27/h3,5-6,8-11,15H,1-2,4,7,12-14,16H2,(H,25,28)