2-(cyclopentylamino)-N,N-dimethyl-benzamide

Systemtic Name: 2-(cyclopentylamino)-N,N-dimethyl-benzamide Openeye Name: 2-(cyclopentylamino)-N,N-dimethyl-benzamide CAS Name: 2-(cyclopentylamino)-N,N-dimethylbenzamide IUPAC Name: 2-(cyclopentylamino)-N,N-dimethylbenzamide Traditional Name: 2-(cyclopentylamino)-N,N-dimethyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC2CCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-16(2)14(17)12-9-5-6-10-13(12)15-11-7-3-4-8-11/h5-6,9-11,15H,3-4,7-8H2,1-2H3