1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[[3-(2-methyl-1-imidazolyl)propylamino]methyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNCC2=CC=C(C=C2)OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CC1=NC=CN1CCCNCC2=CC=C(C=C2)OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C22H35N5O2/c1-19-24-9-11-27(19)10-3-8-23-16-20-4-6-22(7-5-20)29-18-21(28)17-26-14-12-25(2)13-15-26/h4-7,9,11,21,23,28H,3,8,10,12-18H2,1-2H3