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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[methyl-[2-(1-pyrrolidinyl)ethyl]amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[methyl(2-pyrrolidinoethyl)amino]methyl]phenoxy]propan-2-ol Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CCN3CCCC3)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CN(C)CCN3CCCC3)O

InChI

InChI=1S/C23H40N4O2/c1-3-25-13-15-27(16-14-25)19-22(28)20-29-23-8-6-7-21(17-23)18-24(2)11-12-26-9-4-5-10-26/h6-8,17,22,28H,3-5,9-16,18-20H2,1-2H3