N-[3-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-nitro-benzamide CAS Name: N-[3-[[3-aminopropyl-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-nitro-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4/c25-14-5-15-27(24(30)20-7-2-1-3-8-20)17-18-6-4-9-21(16-18)26-23(29)19-10-12-22(13-11-19)28(31)32/h4,6,9-13,16,20H,1-3,5,7-8,14-15,17,25H2,(H,26,29)