N-(2-dimethylaminoethyl)-4-methoxy-N-methyl-3-(pyrazin-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-N-methyl-3-(pyrazin-2-ylcarbamoylamino)benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methoxy-N-methyl-3-(pyrazin-2-ylcarbamoylamino)benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-N-methyl-3-[[oxo-(2-pyrazinylamino)methyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methoxy-N-methyl-3-(pyrazin-2-ylcarbamoylamino)benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methoxy-N-methyl-3-(pyrazin-2-ylcarbamoylamino)benzamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O3/c1-23(2)9-10-24(3)17(25)13-5-6-15(27-4)14(11-13)21-18(26)22-16-12-19-7-8-20-16/h5-8,11-12H,9-10H2,1-4H3,(H2,20,21,22,26)