5-[(3-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 5-[(3-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 5-[(3-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-2-(dimethylamino)-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 5-[(3-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(4-fluorobenzyl)benzamide Formula: C23H22BrFN4O2 MolecularWeight: 485.348783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Br)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Br)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22BrFN4O2/c1-29(2)21-11-10-19(28-23(31)27-18-5-3-4-16(24)12-18)13-20(21)22(30)26-14-15-6-8-17(25)9-7-15/h3-13H,14H2,1-2H3,(H,26,30)(H2,27,28,31)