3-(cyclopentylamino)-N,4-dimethyl-benzamide

Systemtic Name: 3-(cyclopentylamino)-N,4-dimethyl-benzamide Openeye Name: 3-(cyclopentylamino)-N,4-dimethyl-benzamide CAS Name: 3-(cyclopentylamino)-N,4-dimethylbenzamide IUPAC Name: 3-(cyclopentylamino)-N,4-dimethylbenzamide Traditional Name: 3-(cyclopentylamino)-N,4-dimethyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-10-7-8-11(14(17)15-2)9-13(10)16-12-5-3-4-6-12/h7-9,12,16H,3-6H2,1-2H3,(H,15,17)