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

Systemtic Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol Openeye Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol CAS Name: 1-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-propanol IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol Traditional Name: 1-[4-[3-(4-phenylpiperazino)propoxy]phenyl]propan-1-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-2-22(25)19-9-11-21(12-10-19)26-18-6-13-23-14-16-24(17-15-23)20-7-4-3-5-8-20/h3-5,7-12,22,25H,2,6,13-18H2,1H3