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

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(4-methylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(4-methylpiperazin-1-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(4-methyl-1-piperazinyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(4-methylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(4-methylpiperazino)methyl]phenoxy]propan-2-ol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)OCC(CN(C)CC3=CC=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)OCC(CN(C)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H33N3O2/c1-24-12-14-26(15-13-24)17-21-8-10-23(11-9-21)28-19-22(27)18-25(2)16-20-6-4-3-5-7-20/h3-11,22,27H,12-19H2,1-2H3