1-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazino]-2-morpholino-ethanone Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H30ClN3O3/c23-19-5-3-18(4-6-19)22(7-1-2-8-22)21(28)26-11-9-25(10-12-26)20(27)17-24-13-15-29-16-14-24/h3-6H,1-2,7-17H2