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

Systemtic Name: 3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Openeye Name: 3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: 3-[3-(dimethylamino)propoxy]-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: 3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: 3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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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)OCCCN(C)C

Isomeric SMILES

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

InChI

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