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

Systemtic Name: 1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[bis(4-chlorophenyl)methyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[bis(4-chlorophenyl)methyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C29H29Cl2N3O2 MolecularWeight: 522.46546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29Cl2N3O2/c30-23-10-6-21(7-11-23)29(22-8-12-24(31)13-9-22)34-17-15-33(16-18-34)19-25(35)20-36-28-5-1-4-27-26(28)3-2-14-32-27/h1-14,25,29,35H,15-20H2