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

Systemtic Name: 1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O2/c30-24-13-11-23(12-14-24)29(22-6-2-1-3-7-22)33-18-16-32(17-19-33)20-25(34)21-35-28-10-4-9-27-26(28)8-5-15-31-27/h1-15,25,29,34H,16-21H2