N-[[5-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]pyridin-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]pyridin-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]-2-pyridyl]methyl]acetamide CAS Name: N-[[5-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]-2-pyridinyl]methyl]acetamide IUPAC Name: N-[[5-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]pyridin-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(ethylcarbamoylamino)-3H-benzimidazol-5-yl]-2-pyridyl]methyl]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CN=C(C=C3)CNC(=O)C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CN=C(C=C3)CNC(=O)C

InChI

InChI=1S/C18H20N6O2/c1-3-19-18(26)24-17-22-15-7-5-12(8-16(15)23-17)13-4-6-14(21-9-13)10-20-11(2)25/h4-9H,3,10H2,1-2H3,(H,20,25)(H3,19,22,23,24,26)