3-azanyl-4-[2-[di(propan-2-yl)amino]ethylamino]benzamide

Systemtic Name: 3-azanyl-4-[2-[di(propan-2-yl)amino]ethylamino]benzamide Openeye Name: 3-amino-4-[2-(diisopropylamino)ethylamino]benzamide CAS Name: 3-amino-4-[2-[di(propan-2-yl)amino]ethylamino]benzamide IUPAC Name: 3-amino-4-[2-[di(propan-2-yl)amino]ethylamino]benzamide Traditional Name: 3-amino-4-[2-(diisopropylamino)ethylamino]benzamide Formula: C15H26N4O MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C(C=C(C=C1)C(=O)N)N)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=C(C=C(C=C1)C(=O)N)N)C(C)C

InChI

InChI=1S/C15H26N4O/c1-10(2)19(11(3)4)8-7-18-14-6-5-12(15(17)20)9-13(14)16/h5-6,9-11,18H,7-8,16H2,1-4H3,(H2,17,20)