3-(cyclopentylamino)benzamide

Systemtic Name: 3-(cyclopentylamino)benzamide Openeye Name: 3-(cyclopentylamino)benzamide CAS Name: 3-(cyclopentylamino)benzamide IUPAC Name: 3-(cyclopentylamino)benzamide Traditional Name: 3-(cyclopentylamino)benzamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c13-12(15)9-4-3-7-11(8-9)14-10-5-1-2-6-10/h3-4,7-8,10,14H,1-2,5-6H2,(H2,13,15)