2-(cyclopentylamino)-N-[(4-fluorophenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-(cyclopentylamino)-N-[(4-fluorophenyl)methyl]-5-nitro-benzamide Openeye Name: 2-(cyclopentylamino)-N-[(4-fluorophenyl)methyl]-5-nitro-benzamide CAS Name: 2-(cyclopentylamino)-N-[(4-fluorophenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-[(4-fluorophenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-N-(4-fluorobenzyl)-5-nitro-benzamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O3/c20-14-7-5-13(6-8-14)12-21-19(24)17-11-16(23(25)26)9-10-18(17)22-15-3-1-2-4-15/h5-11,15,22H,1-4,12H2,(H,21,24)