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

Systemtic Name: N-[2-[[3-(2-hydroxyethyl)-4-(3-methylbutyl)piperazin-1-yl]methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[[3-(2-hydroxyethyl)-4-isopentyl-piperazin-1-yl]methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[3-(2-hydroxyethyl)-4-(3-methylbutyl)-1-piperazinyl]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[[3-(2-hydroxyethyl)-4-(3-methylbutyl)piperazin-1-yl]methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[[3-(2-hydroxyethyl)-4-isoamyl-piperazino]methyl]-6-quinolyl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCN(CC1CCO)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CCN1CCN(CC1CCO)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H34N4O2/c1-17(2)8-10-27-12-11-26(16-22(27)9-13-28)15-21-5-4-19-14-20(24-18(3)29)6-7-23(19)25-21/h4-7,14,17,22,28H,8-13,15-16H2,1-3H3,(H,24,29)