1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl ethanoate

Systemtic Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl ethanoate Openeye Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl acetate CAS Name: acetic acid 1-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]propyl ester IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl acetate Traditional Name: acetic acid 1-[4-[3-(4-phenylpiperazino)propoxy]phenyl]propyl ester Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-3-24(29-20(2)27)21-10-12-23(13-11-21)28-19-7-14-25-15-17-26(18-16-25)22-8-5-4-6-9-22/h4-6,8-13,24H,3,7,14-19H2,1-2H3