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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[3-(dimethylamino)propoxy]-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C22H33N7O3 MolecularWeight: 443.54252

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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)NCCN(C)C)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H33N7O3/c1-16-14-25-20(15-24-16)27-22(31)26-18-8-7-17(21(30)23-9-11-29(4)5)13-19(18)32-12-6-10-28(2)3/h7-8,13-15H,6,9-12H2,1-5H3,(H,23,30)(H2,25,26,27,31)