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

Systemtic Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-5-yl]ethanamide Openeye Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-5-quinolyl]acetamide CAS Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)-1-piperazinyl]methyl]-5-quinolinyl]acetamide IUPAC Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-5-yl]acetamide Traditional Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazino]methyl]-5-quinolyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=N2)CN3CCN(C(C3)CCO)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=N2)CN3CCN(C(C3)CCO)C4CCCC4

InChI

InChI=1S/C23H32N4O2/c1-17(29)24-22-7-4-8-23-21(22)10-9-18(25-23)15-26-12-13-27(19-5-2-3-6-19)20(16-26)11-14-28/h4,7-10,19-20,28H,2-3,5-6,11-16H2,1H3,(H,24,29)