1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-piperazin-1-yl-propan-2-ol

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-piperazin-1-yl-propan-2-ol Openeye Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-piperazin-1-yl-propan-2-ol CAS Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-(1-piperazinyl)-2-propanol IUPAC Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-piperazin-1-ylpropan-2-ol Traditional Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-piperazino-propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCC2=CC=CC=C2OCC(CN3CCNCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCC2=CC=CC=C2OCC(CN3CCNCC3)O

InChI

InChI=1S/C24H34N2O3/c1-28-23-12-10-20(11-13-23)6-2-3-7-21-8-4-5-9-24(21)29-19-22(27)18-26-16-14-25-15-17-26/h4-5,8-13,22,25,27H,2-3,6-7,14-19H2,1H3