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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Formula: C19H19ClFN3O MolecularWeight: 359.825063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)N(CCC#N)C2=CC=CC=C2F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)N(CCC#N)C2=CC=CC=C2F

InChI

InChI=1S/C19H19ClFN3O/c1-23(13-15-7-9-16(20)10-8-15)14-19(25)24(12-4-11-22)18-6-3-2-5-17(18)21/h2-3,5-10H,4,12-14H2,1H3