N-[2-[4-[(2R)-2-(6-ethoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: N-[2-[4-[(2R)-2-(6-ethoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-[(2R)-2-(6-ethoxy-4-quinolyl)-2-hydroxy-ethyl]piperazin-1-yl]ethyl]benzamide CAS Name: N-[2-[4-[(2R)-2-(6-ethoxy-4-quinolinyl)-2-hydroxyethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-[4-[(2R)-2-(6-ethoxyquinolin-4-yl)-2-hydroxyethyl]piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-[4-[(2R)-2-(6-ethoxy-4-quinolyl)-2-hydroxy-ethyl]piperazino]ethyl]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCNC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCN(CC3)CCNC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H32N4O3/c1-2-33-21-8-9-24-23(18-21)22(10-11-27-24)25(31)19-30-16-14-29(15-17-30)13-12-28-26(32)20-6-4-3-5-7-20/h3-11,18,25,31H,2,12-17,19H2,1H3,(H,28,32)/t25-/m0/s1