N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)-1-piperazinyl]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazino]methyl]-6-quinolyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCN(C(C3)CCO)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCN(C(C3)CCO)C4CCCC4

InChI

InChI=1S/C23H32N4O2/c1-17(29)24-19-8-9-23-18(14-19)6-7-20(25-23)15-26-11-12-27(21-4-2-3-5-21)22(16-26)10-13-28/h6-9,14,21-22,28H,2-5,10-13,15-16H2,1H3,(H,24,29)