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

Systemtic Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]-1-piperidyl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]-1-piperidinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]piperidin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]piperidino]-1-(4-quinolyloxy)propan-2-ol Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCCCC1OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCCCC1OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C30H31ClN2O3/c1-21(34)30(35-27-18-19-32-26-12-6-5-11-25(26)27)33-20-8-7-13-28(33)36-29(22-9-3-2-4-10-22)23-14-16-24(31)17-15-23/h2-6,9-12,14-19,21,28-30,34H,7-8,13,20H2,1H3