5-(cyclopentylamino)benzene-1,3-dicarboxamide

Systemtic Name: 5-(cyclopentylamino)benzene-1,3-dicarboxamide Openeye Name: 5-(cyclopentylamino)benzene-1,3-dicarboxamide CAS Name: 5-(cyclopentylamino)benzene-1,3-dicarboxamide IUPAC Name: 5-(cyclopentylamino)benzene-1,3-dicarboxamide Traditional Name: 5-(cyclopentylamino)isophthalamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(C1)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-12(17)8-5-9(13(15)18)7-11(6-8)16-10-3-1-2-4-10/h5-7,10,16H,1-4H2,(H2,14,17)(H2,15,18)