4-methoxy-N-[3-[methyl(phenyl)amino]propyl]-3-(pyrazin-2-ylcarbamoylamino)benzamide

Systemtic Name: 4-methoxy-N-[3-[methyl(phenyl)amino]propyl]-3-(pyrazin-2-ylcarbamoylamino)benzamide Openeye Name: 4-methoxy-N-[3-(N-methylanilino)propyl]-3-(pyrazin-2-ylcarbamoylamino)benzamide CAS Name: 4-methoxy-N-[3-(N-methylanilino)propyl]-3-[[oxo-(2-pyrazinylamino)methyl]amino]benzamide IUPAC Name: 4-methoxy-N-[3-(N-methylanilino)propyl]-3-(pyrazin-2-ylcarbamoylamino)benzamide Traditional Name: 4-methoxy-N-[3-(N-methylanilino)propyl]-3-(pyrazin-2-ylcarbamoylamino)benzamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=C(C=C1)OC)NC(=O)NC2=NC=CN=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=C(C=C1)OC)NC(=O)NC2=NC=CN=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N6O3/c1-29(18-7-4-3-5-8-18)14-6-11-26-22(30)17-9-10-20(32-2)19(15-17)27-23(31)28-21-16-24-12-13-25-21/h3-5,7-10,12-13,15-16H,6,11,14H2,1-2H3,(H,26,30)(H2,25,27,28,31)