6-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-(1H-benzimidazol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-(1H-benzimidazol-2-yl)-N-(4-piperazino-3-pyridyl)picolinamide Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=NC=C2)NC(=O)C3=CC=CC(=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1)C2=C(C=NC=C2)NC(=O)C3=CC=CC(=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N7O/c30-22(28-19-14-24-9-8-20(19)29-12-10-23-11-13-29)18-7-3-6-17(25-18)21-26-15-4-1-2-5-16(15)27-21/h1-9,14,23H,10-13H2,(H,26,27)(H,28,30)