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

Systemtic Name: 1-(3-chlorophenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]cyclopentanecarboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C24H27ClN2O2/c25-21-10-5-9-20(15-21)24(12-3-4-13-24)23(29)26-16-18-7-1-2-8-19(18)17-27-14-6-11-22(27)28/h1-2,5,7-10,15H,3-4,6,11-14,16-17H2,(H,26,29)