1-(4-cyclohexylpiperazin-1-yl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-one

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-one Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-3-(5-methoxytetralin-1-yl)propan-1-one CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-propanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-one Traditional Name: 1-(4-cyclohexylpiperazino)-3-(5-methoxytetralin-1-yl)propan-1-one Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H36N2O2/c1-28-23-12-6-10-21-19(7-5-11-22(21)23)13-14-24(27)26-17-15-25(16-18-26)20-8-3-2-4-9-20/h6,10,12,19-20H,2-5,7-9,11,13-18H2,1H3