N-[3-(dimethylamino)propyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Openeye Name: N-[3-(dimethylamino)propyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: N-[3-(dimethylamino)propyl]-3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-[3-(dimethylamino)propyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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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)NCCCN(C)C)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCCCN(C)C)OC

InChI

InChI=1S/C19H26N6O3/c1-13-11-22-17(12-21-13)24-19(27)23-15-7-6-14(10-16(15)28-4)18(26)20-8-5-9-25(2)3/h6-7,10-12H,5,8-9H2,1-4H3,(H,20,26)(H2,22,23,24,27)