1-(2-methoxyphenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol Openeye Name: 1-(2-methoxyphenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol CAS Name: 1-(2-methoxyphenyl)-1-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1-propanol IUPAC Name: 1-(2-methoxyphenyl)-1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-ol Traditional Name: 1-(2-methoxyphenyl)-1-[4-[3-(4-methylpiperazino)propoxy]phenyl]propan-1-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCCN2CCN(CC2)C)(C3=CC=CC=C3OC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCCN2CCN(CC2)C)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C24H34N2O3/c1-4-24(27,22-8-5-6-9-23(22)28-3)20-10-12-21(13-11-20)29-19-7-14-26-17-15-25(2)16-18-26/h5-6,8-13,27H,4,7,14-19H2,1-3H3