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

Systemtic Name: 1-[4-[bis(4-chlorophenyl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[bis(4-chlorophenyl)methoxy]-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[bis(4-chlorophenyl)methoxy]-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[bis(4-chlorophenyl)methoxy]piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[bis(4-chlorophenyl)methoxy]piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C30H30Cl2N2O3 MolecularWeight: 537.4768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C30H30Cl2N2O3/c31-23-10-6-21(7-11-23)30(22-8-12-24(32)13-9-22)37-26-14-17-34(18-15-26)19-25(35)20-36-29-5-1-4-28-27(29)3-2-16-33-28/h1-13,16,25-26,30,35H,14-15,17-20H2