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2-[[5,7-dimethyl-2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

2-[[5,7-dimethyl-2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name:2-[[5,7-dimethyl-2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol
Openeye Name:2-[[5,7-dimethyl-2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol
CAS Name:2-[[5,7-dimethyl-2-[3-(4-methyl-1-piperazinyl)propylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol
IUPAC Name:2-[[5,7-dimethyl-2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
Traditional Name:2-[[5,7-dimethyl-2-[3-(4-methylpiperazino)propylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol
Formula: C24H34N6O
MolecularWeight: 422.56636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NCCCN4CCN(CC4)C)C)C


Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NCCCN4CCN(CC4)C)C)C


InChI

InChI=1S/C24H34N6O/c1-17-14-18(2)23-20(15-17)27-24(25-8-5-9-29-12-10-28(4)11-13-29)30(23)16-21-22(31)7-6-19(3)26-21/h6-7,14-15,31H,5,8-13,16H2,1-4H3,(H,25,27)


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