1-(4-chlorophenyl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]cyclopentanecarboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H27ClN2O2/c25-20-9-7-19(8-10-20)24(13-1-2-14-24)23(29)26-21-11-5-18(6-12-21)17-22(28)27-15-3-4-16-27/h5-12H,1-4,13-17H2,(H,26,29)