2-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H28ClN3O5/c1-31-22-15-18(5-6-21(22)33-17-23(29)27-11-13-32-14-12-27)24(30)28-9-7-26(8-10-28)20-4-2-3-19(25)16-20/h2-6,15-16H,7-14,17H2,1H3