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

Systemtic Name: 3-[3-(dimethylamino)propoxy]-N,N-dimethyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Openeye Name: 3-[3-(dimethylamino)propoxy]-N,N-dimethyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: 3-[3-(dimethylamino)propoxy]-N,N-dimethyl-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: 3-[3-(dimethylamino)propoxy]-N,N-dimethyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: 3-[3-(dimethylamino)propoxy]-N,N-dimethyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N(C)C)OCCCN(C)C

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N(C)C)OCCCN(C)C

InChI

InChI=1S/C20H28N6O3/c1-14-12-22-18(13-21-14)24-20(28)23-16-8-7-15(19(27)26(4)5)11-17(16)29-10-6-9-25(2)3/h7-8,11-13H,6,9-10H2,1-5H3,(H2,22,23,24,28)