N-[3-azanyl-1-[4-(cyclopentylamino)-3-nitro-phenyl]-3-oxidanylidene-propyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[3-azanyl-1-[4-(cyclopentylamino)-3-nitro-phenyl]-3-oxidanylidene-propyl]-3,5-dimethyl-benzamide Openeye Name: N-[3-amino-1-[4-(cyclopentylamino)-3-nitro-phenyl]-3-oxo-propyl]-3,5-dimethyl-benzamide CAS Name: N-[3-amino-1-[4-(cyclopentylamino)-3-nitrophenyl]-3-oxopropyl]-3,5-dimethylbenzamide IUPAC Name: N-[3-amino-1-[4-(cyclopentylamino)-3-nitrophenyl]-3-oxopropyl]-3,5-dimethylbenzamide Traditional Name: N-[3-amino-1-[4-(cyclopentylamino)-3-nitro-phenyl]-3-keto-propyl]-3,5-dimethyl-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-14-9-15(2)11-17(10-14)23(29)26-20(13-22(24)28)16-7-8-19(21(12-16)27(30)31)25-18-5-3-4-6-18/h7-12,18,20,25H,3-6,13H2,1-2H3,(H2,24,28)(H,26,29)