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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-keto-2-(2-phenylmorpholino)ethyl]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)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27ClN2O3/c25-20-10-8-19(9-11-20)24(12-4-5-13-24)23(29)26-16-22(28)27-14-15-30-21(17-27)18-6-2-1-3-7-18/h1-3,6-11,21H,4-5,12-17H2,(H,26,29)