3-bromanyl-N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

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