4-bromanyl-N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-[2-(diisopropylamino)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-[2-(diisopropylamino)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H28BrN3O2 MolecularWeight: 398.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)Br)C(C)C

Isomeric SMILES

C[C@@H](C(=O)NCCN(C(C)C)C(C)C)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C18H28BrN3O2/c1-12(2)22(13(3)4)11-10-20-17(23)14(5)21-18(24)15-6-8-16(19)9-7-15/h6-9,12-14H,10-11H2,1-5H3,(H,20,23)(H,21,24)/t14-/m0/s1