3-(1H-benzimidazol-2-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(4-methylpiperazino)-3-pyridyl]methyl]propionamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H26N6O/c1-26-11-13-27(14-12-26)21-16(5-4-10-22-21)15-23-20(28)9-8-19-24-17-6-2-3-7-18(17)25-19/h2-7,10H,8-9,11-15H2,1H3,(H,23,28)(H,24,25)