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

Systemtic Name: 6-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-piperazino-3-pyridyl)picolinamide Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

InChI

InChI=1S/C23H23N7O2/c1-28-19-6-2-3-7-20(19)30(23(28)32)21-8-4-5-16(26-21)22(31)27-17-15-25-10-9-18(17)29-13-11-24-12-14-29/h2-10,15,24H,11-14H2,1H3,(H,27,31)