N,N-dimethyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N,N-dimethyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N,N-dimethyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide CAS Name: N,N-dimethyl-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N,N-dimethyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N,N-dimethyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide Formula: C21H22N6O3 MolecularWeight: 406.43778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C21H22N6O3/c1-14-10-24-19(12-23-14)26-21(29)25-17-7-6-16(20(28)27(2)3)9-18(17)30-13-15-5-4-8-22-11-15/h4-12H,13H2,1-3H3,(H2,24,25,26,29)