3-azanyl-4-(cyclopentylamino)benzamide

Systemtic Name: 3-azanyl-4-(cyclopentylamino)benzamide Openeye Name: 3-amino-4-(cyclopentylamino)benzamide CAS Name: 3-amino-4-(cyclopentylamino)benzamide IUPAC Name: 3-amino-4-(cyclopentylamino)benzamide Traditional Name: 3-amino-4-(cyclopentylamino)benzamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c13-10-7-8(12(14)16)5-6-11(10)15-9-3-1-2-4-9/h5-7,9,15H,1-4,13H2,(H2,14,16)