2-quinolin-2-ylethanol; N-[1-(2-quinolin-2-ylethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-quinolin-2-ylethanol; N-[1-(2-quinolin-2-ylethyl)piperidin-4-yl]benzamide Openeye Name: 2-(2-quinolyl)ethanol; N-[1-[2-(2-quinolyl)ethyl]-4-piperidyl]benzamide CAS Name: 2-(2-quinolinyl)ethanol; N-[1-[2-(2-quinolinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 2-quinolin-2-ylethanol; N-[1-(2-quinolin-2-ylethyl)piperidin-4-yl]benzamide Traditional Name: 2-(2-quinolyl)ethanol; N-[1-[2-(2-quinolyl)ethyl]-4-piperidyl]benzamide Formula: C34H36N4O2 MolecularWeight: 532.67524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=NC4=CC=CC=C4C=C3.C1=CC=C2C(=C1)C=CC(=N2)CCO

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=NC4=CC=CC=C4C=C3.C1=CC=C2C(=C1)C=CC(=N2)CCO

InChI

InChI=1S/C23H25N3O.C11H11NO/c27-23(19-7-2-1-3-8-19)25-21-13-16-26(17-14-21)15-12-20-11-10-18-6-4-5-9-22(18)24-20;13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-11,21H,12-17H2,(H,25,27);1-6,13H,7-8H2