N-(2-butyl-3-propyl-quinolin-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-butyl-3-propyl-quinolin-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-butyl-3-propyl-4-quinolyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2-butyl-3-propyl-4-quinolinyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-butyl-3-propylquinolin-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-butyl-3-propyl-4-quinolyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H38N4O2/c1-4-6-13-24-22(11-5-2)29(23-12-7-8-14-25(23)30-24)31-28(34)21-32-17-19-33(20-18-32)26-15-9-10-16-27(26)35-3/h7-10,12,14-16H,4-6,11,13,17-21H2,1-3H3,(H,30,31,34)