1-cyclohexyl-4-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-2-[2-(methoxymethyl)phenyl]butan-1-one

Systemtic Name: 1-cyclohexyl-4-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]-2-[2-(methoxymethyl)phenyl]butan-1-one Openeye Name: 1-cyclohexyl-4-[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]-2-[2-(methoxymethyl)phenyl]butan-1-one CAS Name: 1-cyclohexyl-4-[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]-2-[2-(methoxymethyl)phenyl]-1-butanone IUPAC Name: 1-cyclohexyl-4-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]-2-[2-(methoxymethyl)phenyl]butan-1-one Traditional Name: 1-cyclohexyl-4-[4-(4-fluoro-2-methoxy-phenyl)piperazino]-2-[2-(methoxymethyl)phenyl]butan-1-one Formula: C29H39FN2O3 MolecularWeight: 482.629963

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1C(CCN2CCN(CC2)C3=C(C=C(C=C3)F)OC)C(=O)C4CCCCC4

Isomeric SMILES

COCC1=CC=CC=C1C(CCN2CCN(CC2)C3=C(C=C(C=C3)F)OC)C(=O)C4CCCCC4

InChI

InChI=1S/C29H39FN2O3/c1-34-21-23-10-6-7-11-25(23)26(29(33)22-8-4-3-5-9-22)14-15-31-16-18-32(19-17-31)27-13-12-24(30)20-28(27)35-2/h6-7,10-13,20,22,26H,3-5,8-9,14-19,21H2,1-2H3