1-[4-[2-(4-chlorophenyl)-2-phenyl-ethyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-[2-(4-chlorophenyl)-2-phenyl-ethyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[2-(4-chlorophenyl)-2-phenyl-ethyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[2-(4-chlorophenyl)-2-phenylethyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[2-(4-chlorophenyl)-2-phenylethyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[2-(4-chlorophenyl)-2-phenyl-ethyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H32ClN3O2/c31-25-13-11-24(12-14-25)28(23-6-2-1-3-7-23)21-34-18-16-33(17-19-34)20-26(35)22-36-30-10-4-9-29-27(30)8-5-15-32-29/h1-15,26,28,35H,16-22H2