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

Systemtic Name: 2-(cyclopentylamino)-N-[(4-methylphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-(cyclopentylamino)-5-nitro-N-(p-tolylmethyl)benzamide CAS Name: 2-(cyclopentylamino)-N-[(4-methylphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-[(4-methylphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-N-(4-methylbenzyl)-5-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-14-6-8-15(9-7-14)13-21-20(24)18-12-17(23(25)26)10-11-19(18)22-16-4-2-3-5-16/h6-12,16,22H,2-5,13H2,1H3,(H,21,24)