3-(cyclopentylamino)-N-ethyl-benzamide

Systemtic Name: 3-(cyclopentylamino)-N-ethyl-benzamide Openeye Name: 3-(cyclopentylamino)-N-ethyl-benzamide CAS Name: 3-(cyclopentylamino)-N-ethylbenzamide IUPAC Name: 3-(cyclopentylamino)-N-ethylbenzamide Traditional Name: 3-(cyclopentylamino)-N-ethyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC2CCCC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC2CCCC2

InChI

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