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

Systemtic Name: 1-[4-[2,2-bis(4-chlorophenyl)ethyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[2,2-bis(4-chlorophenyl)ethyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[2,2-bis(4-chlorophenyl)ethyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[2,2-bis(4-chlorophenyl)ethyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[2,2-bis(4-chlorophenyl)ethyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C30H31Cl2N3O2 MolecularWeight: 536.49204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31Cl2N3O2/c31-24-10-6-22(7-11-24)28(23-8-12-25(32)13-9-23)20-35-17-15-34(16-18-35)19-26(36)21-37-30-5-1-4-29-27(30)3-2-14-33-29/h1-14,26,28,36H,15-21H2