2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Formula: C19H19BrFN3O MolecularWeight: 404.276063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N(CCC#N)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N(CCC#N)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H19BrFN3O/c1-23(13-15-3-5-16(20)6-4-15)14-19(25)24(12-2-11-22)18-9-7-17(21)8-10-18/h3-10H,2,12-14H2,1H3