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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-(cyclopentylamino)-5-nitrobenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-(cyclopentylamino)-5-nitrobenzamide Traditional Name: N-(4-carbamoylbenzyl)-2-(cyclopentylamino)-5-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c21-19(25)14-7-5-13(6-8-14)12-22-20(26)17-11-16(24(27)28)9-10-18(17)23-15-3-1-2-4-15/h5-11,15,23H,1-4,12H2,(H2,21,25)(H,22,26)