1-[2,2-bis[(4-chlorophenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 1-[2,2-bis[(4-chlorophenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis[(4-chlorophenyl)methyl]piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis(4-chlorobenzyl)piperazino]-1-(4-quinolyloxy)propan-2-ol Formula: C30H31Cl2N3O2 MolecularWeight: 536.49204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCNCC1(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCNCC1(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C30H31Cl2N3O2/c1-21(36)29(37-28-14-15-34-27-5-3-2-4-26(27)28)35-17-16-33-20-30(35,18-22-6-10-24(31)11-7-22)19-23-8-12-25(32)13-9-23/h2-15,21,29,33,36H,16-20H2,1H3