1-(4-methylpiperazin-1-yl)-3-[4-[[(1-propylpiperidin-4-yl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[(1-propylpiperidin-4-yl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[(1-propyl-4-piperidyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-[4-[[(1-propyl-4-piperidinyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-[4-[[(1-propylpiperidin-4-yl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-methylpiperazino)-3-[4-[[(1-propyl-4-piperidyl)amino]methyl]phenoxy]propan-2-ol Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NCC2=CC=C(C=C2)OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CCCN1CCC(CC1)NCC2=CC=C(C=C2)OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C23H40N4O2/c1-3-10-26-11-8-21(9-12-26)24-17-20-4-6-23(7-5-20)29-19-22(28)18-27-15-13-25(2)14-16-27/h4-7,21-22,24,28H,3,8-19H2,1-2H3