2-[(3-chlorophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H22ClN3O2/c1-20(10-12-5-4-6-13(17)9-12)11-15(21)19-16(22)18-14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H2,18,19,21,22)