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

Systemtic Name: N-[(4-aminophenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide Openeye Name: N-[(4-aminophenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide CAS Name: N-[(4-aminophenyl)methyl]-2-(cyclopentylamino)-5-nitrobenzamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-(cyclopentylamino)-5-nitrobenzamide Traditional Name: N-(4-aminobenzyl)-2-(cyclopentylamino)-5-nitro-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/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,1-4,12,20H2,(H,21,24)