1-[3-[[3-cyclopentylpropyl(methyl)amino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[3-[[3-cyclopentylpropyl(methyl)amino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[3-[[3-cyclopentylpropyl(methyl)amino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[3-[[3-cyclopentylpropyl(methyl)amino]methyl]phenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[3-[[3-cyclopentylpropyl(methyl)amino]methyl]phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[3-[[3-cyclopentylpropyl(methyl)amino]methyl]phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C25H43N3O2 MolecularWeight: 417.62782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CCCC3CCCC3)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CCCC3CCCC3)O

InChI

InChI=1S/C25H43N3O2/c1-3-27-14-16-28(17-15-27)20-24(29)21-30-25-12-6-10-23(18-25)19-26(2)13-7-11-22-8-4-5-9-22/h6,10,12,18,22,24,29H,3-5,7-9,11,13-17,19-21H2,1-2H3