4-bromanyl-N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O2/c1-23(2)13-17(14-6-4-3-5-7-14)22-18(24)12-21-19(25)15-8-10-16(20)11-9-15/h3-11,17H,12-13H2,1-2H3,(H,21,25)(H,22,24)/t17-/m1/s1