2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(2-cyanoethyl)-N-(4-fluorophenyl)acetamide Formula: C19H19ClFN3O MolecularWeight: 359.825063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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