1-[4-[1-(3-chlorophenyl)cyclobutyl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[1-(3-chlorophenyl)cyclobutyl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-[1-(3-chlorophenyl)cyclobutanecarbonyl]piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[1-(3-chlorophenyl)cyclobutanecarbonyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-[1-(3-chlorophenyl)cyclobutanecarbonyl]piperazino]-2-morpholino-ethanone Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C21H28ClN3O3/c22-18-4-1-3-17(15-18)21(5-2-6-21)20(27)25-9-7-24(8-10-25)19(26)16-23-11-13-28-14-12-23/h1,3-4,15H,2,5-14,16H2