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

Systemtic Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN2O3/c31-24-13-11-23(12-14-24)30(22-6-2-1-3-7-22)36-26-15-18-33(19-16-26)20-25(34)21-35-29-10-4-9-28-27(29)8-5-17-32-28/h1-14,17,25-26,30,34H,15-16,18-21H2