1-(4-chlorophenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol Openeye Name: 1-(4-chlorophenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol CAS Name: 1-(4-chlorophenyl)-1-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1-propanol IUPAC Name: 1-(4-chlorophenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol Traditional Name: 1-(4-chlorophenyl)-1-[4-[3-(4-methylpiperazino)propoxy]phenyl]propan-1-ol Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCCN2CCN(CC2)C)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCCN2CCN(CC2)C)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H31ClN2O2/c1-3-23(27,19-5-9-21(24)10-6-19)20-7-11-22(12-8-20)28-18-4-13-26-16-14-25(2)15-17-26/h5-12,27H,3-4,13-18H2,1-2H3