3-methoxy-N-(phenylmethyl)-4-(pyrazin-2-ylcarbamoylamino)benzamide

Systemtic Name: 3-methoxy-N-(phenylmethyl)-4-(pyrazin-2-ylcarbamoylamino)benzamide Openeye Name: N-benzyl-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide CAS Name: 3-methoxy-4-[[oxo-(2-pyrazinylamino)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide Traditional Name: N-benzyl-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)NC(=O)NC3=NC=CN=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)NC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C20H19N5O3/c1-28-17-11-15(19(26)23-12-14-5-3-2-4-6-14)7-8-16(17)24-20(27)25-18-13-21-9-10-22-18/h2-11,13H,12H2,1H3,(H,23,26)(H2,22,24,25,27)