3-bromanyl-N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-2-keto-ethyl]benzamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)N(C)C

InChI

InChI=1S/C21H26BrN3O2/c1-4-15-8-10-16(11-9-15)19(25(2)3)13-23-20(26)14-24-21(27)17-6-5-7-18(22)12-17/h5-12,19H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)