N-[2-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-5-yl]ethanamide

Systemtic Name: N-[2-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-5-yl]ethanamide Openeye Name: N-[2-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-5-quinolyl]acetamide CAS Name: N-[2-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl]-5-quinolinyl]acetamide IUPAC Name: N-[2-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-5-yl]acetamide Traditional Name: N-[2-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazino]methyl]-5-quinolyl]acetamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=N2)CN3CCN(C(C3)CCO)CC4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=N2)CN3CCN(C(C3)CCO)CC4CCCCC4

InChI

InChI=1S/C25H36N4O2/c1-19(31)26-24-8-5-9-25-23(24)11-10-21(27-25)17-28-13-14-29(22(18-28)12-15-30)16-20-6-3-2-4-7-20/h5,8-11,20,22,30H,2-4,6-7,12-18H2,1H3,(H,26,31)