2-[2-[1-(4-chlorophenyl)-1-phenyl-ethyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 2-[2-[1-(4-chlorophenyl)-1-phenyl-ethyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 2-[2-[1-(4-chlorophenyl)-1-phenyl-ethyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 2-[2-[1-(4-chlorophenyl)-1-phenylethyl]-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 2-[2-[1-(4-chlorophenyl)-1-phenylethyl]piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 2-[2-[1-(4-chlorophenyl)-1-phenyl-ethyl]piperazino]-1-(4-quinolyloxy)propan-2-ol Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=NC2=CC=CC=C21)(N3CCNCC3C(C)(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

CC(COC1=CC=NC2=CC=CC=C21)(N3CCNCC3C(C)(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C30H32ClN3O2/c1-29(35,21-36-27-16-17-33-26-11-7-6-10-25(26)27)34-19-18-32-20-28(34)30(2,22-8-4-3-5-9-22)23-12-14-24(31)15-13-23/h3-17,28,32,35H,18-21H2,1-2H3