2-[(4-chlorophenyl)methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(1-cyanocyclopentyl)acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H20ClN3O/c1-20(10-13-4-6-14(17)7-5-13)11-15(21)19-16(12-18)8-2-3-9-16/h4-7H,2-3,8-11H2,1H3,(H,19,21)