3-(1H-benzimidazol-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]propionamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O/c1-25-10-12-26(13-11-25)19-8-6-15(14-21-19)22-20(27)9-7-18-23-16-4-2-3-5-17(16)24-18/h2-6,8,14H,7,9-13H2,1H3,(H,22,27)(H,23,24)