N-[6-[2-(ethylcarbamoylamino)-6-pyridin-3-yl-1H-benzimidazol-4-yl]pyridin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[6-[2-(ethylcarbamoylamino)-6-pyridin-3-yl-1H-benzimidazol-4-yl]pyridin-2-yl]-N-methyl-ethanamide Openeye Name: N-[6-[2-(ethylcarbamoylamino)-6-(3-pyridyl)-1H-benzimidazol-4-yl]-2-pyridyl]-N-methyl-acetamide CAS Name: N-[6-[2-(ethylcarbamoylamino)-6-(3-pyridinyl)-1H-benzimidazol-4-yl]-2-pyridinyl]-N-methylacetamide IUPAC Name: N-[6-[2-(ethylcarbamoylamino)-6-pyridin-3-yl-1H-benzimidazol-4-yl]pyridin-2-yl]-N-methylacetamide Traditional Name: N-[6-[2-(ethylcarbamoylamino)-6-(3-pyridyl)-1H-benzimidazol-4-yl]-2-pyridyl]-N-methyl-acetamide Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=NC(=CC=C4)N(C)C(=O)C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=NC(=CC=C4)N(C)C(=O)C

InChI

InChI=1S/C23H23N7O2/c1-4-25-23(32)29-22-27-19-12-16(15-7-6-10-24-13-15)11-17(21(19)28-22)18-8-5-9-20(26-18)30(3)14(2)31/h5-13H,4H2,1-3H3,(H3,25,27,28,29,32)