N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-2-(4-quinolin-4-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-2-(4-quinolin-4-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(2S)-5-methoxytetralin-2-yl]-N-propyl-2-[4-(4-quinolyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-2-[4-(4-quinolinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-2-(4-quinolin-4-ylpiperazin-1-yl)acetamide Traditional Name: N-[(2S)-5-methoxytetralin-2-yl]-N-propyl-2-[4-(4-quinolyl)piperazino]acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC=C2OC)C(=O)CN3CCN(CC3)C4=CC=NC5=CC=CC=C54

Isomeric SMILES

CCCN([C@H]1CCC2=C(C1)C=CC=C2OC)C(=O)CN3CCN(CC3)C4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C29H36N4O2/c1-3-15-33(23-11-12-24-22(20-23)7-6-10-28(24)35-2)29(34)21-31-16-18-32(19-17-31)27-13-14-30-26-9-5-4-8-25(26)27/h4-10,13-14,23H,3,11-12,15-21H2,1-2H3/t23-/m0/s1