3-(cyclopentylamino)-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylamino)-N-methyl-benzamide Openeye Name: 3-(cyclopentylamino)-N-methyl-benzamide CAS Name: 3-(cyclopentylamino)-N-methylbenzamide IUPAC Name: 3-(cyclopentylamino)-N-methylbenzamide Traditional Name: 3-(cyclopentylamino)-N-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2CCCC2

InChI

InChI=1S/C13H18N2O/c1-14-13(16)10-5-4-8-12(9-10)15-11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7H2,1H3,(H,14,16)