4-(cyclopentylamino)-3-methyl-benzamide

Systemtic Name: 4-(cyclopentylamino)-3-methyl-benzamide Openeye Name: 4-(cyclopentylamino)-3-methyl-benzamide CAS Name: 4-(cyclopentylamino)-3-methylbenzamide IUPAC Name: 4-(cyclopentylamino)-3-methylbenzamide Traditional Name: 4-(cyclopentylamino)-3-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC2CCCC2

InChI

InChI=1S/C13H18N2O/c1-9-8-10(13(14)16)6-7-12(9)15-11-4-2-3-5-11/h6-8,11,15H,2-5H2,1H3,(H2,14,16)