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

Systemtic Name: 1-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2-[(4-chlorophenyl)-phenyl-methyl]piperazino]-1-(4-quinolyloxy)propan-2-ol Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCNCC1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CC(C(N1CCNCC1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C29H30ClN3O2/c1-20(34)29(35-27-15-16-32-25-10-6-5-9-24(25)27)33-18-17-31-19-26(33)28(21-7-3-2-4-8-21)22-11-13-23(30)14-12-22/h2-16,20,26,28-29,31,34H,17-19H2,1H3