4-methoxy-N-(3-morpholin-4-ylpropyl)-3-(pyrazin-2-ylcarbamoylamino)benzamide

Systemtic Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-3-(pyrazin-2-ylcarbamoylamino)benzamide Openeye Name: 4-methoxy-N-(3-morpholinopropyl)-3-(pyrazin-2-ylcarbamoylamino)benzamide CAS Name: 4-methoxy-N-[3-(4-morpholinyl)propyl]-3-[[oxo-(2-pyrazinylamino)methyl]amino]benzamide IUPAC Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-3-(pyrazin-2-ylcarbamoylamino)benzamide Traditional Name: 4-methoxy-N-(3-morpholinopropyl)-3-(pyrazin-2-ylcarbamoylamino)benzamide Formula: C20H26N6O4 MolecularWeight: 414.45824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCOCC2)NC(=O)NC3=NC=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCOCC2)NC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C20H26N6O4/c1-29-17-4-3-15(19(27)23-5-2-8-26-9-11-30-12-10-26)13-16(17)24-20(28)25-18-14-21-6-7-22-18/h3-4,6-7,13-14H,2,5,8-12H2,1H3,(H,23,27)(H2,22,24,25,28)