1-(4-chlorophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]cyclopentanecarboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O3/c25-19-10-8-18(9-11-19)24(12-1-2-13-24)23(29)26-20-6-5-7-21(16-20)30-17-22(28)27-14-3-4-15-27/h5-11,16H,1-4,12-15,17H2,(H,26,29)