1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]propan-2-ol Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C=CCOCC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H29ClN2O2/c1-2-16-28-18-22(27)17-25-12-14-26(15-13-25)23(19-6-4-3-5-7-19)20-8-10-21(24)11-9-20/h2-11,22-23,27H,1,12-18H2