3-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-(pyrazin-2-ylcarbamoylamino)benzamide

Systemtic Name: 3-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-(pyrazin-2-ylcarbamoylamino)benzamide Openeye Name: 3-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-(pyrazin-2-ylcarbamoylamino)benzamide CAS Name: 3-methoxy-N-[3-(4-methyl-1-piperazinyl)propyl]-4-[[oxo-(2-pyrazinylamino)methyl]amino]benzamide IUPAC Name: 3-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-(pyrazin-2-ylcarbamoylamino)benzamide Traditional Name: 3-methoxy-N-[3-(4-methylpiperazino)propyl]-4-(pyrazin-2-ylcarbamoylamino)benzamide Formula: C21H29N7O3 MolecularWeight: 427.50006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)NC(=O)NC3=NC=CN=C3)OC

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)NC(=O)NC3=NC=CN=C3)OC

InChI

InChI=1S/C21H29N7O3/c1-27-10-12-28(13-11-27)9-3-6-24-20(29)16-4-5-17(18(14-16)31-2)25-21(30)26-19-15-22-7-8-23-19/h4-5,7-8,14-15H,3,6,9-13H2,1-2H3,(H,24,29)(H2,23,25,26,30)