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

Systemtic Name: 1-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]piperazino]-2-morpholino-ethanone Formula: C25H30ClN3O5 MolecularWeight: 487.9758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O5/c1-32-23-16-20(4-7-22(23)34-18-19-2-5-21(26)6-3-19)25(31)29-10-8-28(9-11-29)24(30)17-27-12-14-33-15-13-27/h2-7,16H,8-15,17-18H2,1H3