3-bromanyl-N-[4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]phenyl]benzamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H24BrN3O2/c1-28(2)22-12-8-18(9-13-22)16-26-23(29)14-17-6-10-21(11-7-17)27-24(30)19-4-3-5-20(25)15-19/h3-13,15H,14,16H2,1-2H3,(H,26,29)(H,27,30)