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

Systemtic Name: 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-5-nitro-N-p-anisyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCC3

InChI

InChI=1S/C20H23N3O4/c1-27-17-9-6-14(7-10-17)13-21-20(24)18-12-16(23(25)26)8-11-19(18)22-15-4-2-3-5-15/h6-12,15,22H,2-5,13H2,1H3,(H,21,24)