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

Systemtic Name: 1-(3-chlorophenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol Openeye Name: 1-(3-chlorophenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol CAS Name: 1-(3-chlorophenyl)-1-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1-propanol IUPAC Name: 1-(3-chlorophenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol Traditional Name: 1-(3-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(=CC=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O2/c1-3-23(27,20-6-4-7-21(24)18-20)19-8-10-22(11-9-19)28-17-5-12-26-15-13-25(2)14-16-26/h4,6-11,18,27H,3,5,12-17H2,1-2H3