N-[2-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[[3-aminopropyl-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[[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=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCCN)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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