N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(pyrazin-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(pyrazin-2-ylcarbamoylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(pyrazin-2-ylcarbamoylamino)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-[[oxo-(2-pyrazinylamino)methyl]amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(pyrazin-2-ylcarbamoylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-3-(pyrazin-2-ylcarbamoylamino)benzamide Formula: C21H19N7O3 MolecularWeight: 417.42066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)NC(=O)NC4=NC=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)NC(=O)NC4=NC=CN=C4

InChI

InChI=1S/C21H19N7O3/c1-31-17-7-6-13(10-16(17)27-21(30)28-18-11-22-8-9-23-18)20(29)24-12-19-25-14-4-2-3-5-15(14)26-19/h2-11H,12H2,1H3,(H,24,29)(H,25,26)(H2,23,27,28,30)