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

Systemtic Name: N-[4-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[3-aminopropyl-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3CCCCC3

InChI

InChI=1S/C28H39N3O2/c1-28(2,3)24-14-12-22(13-15-24)26(32)30-25-16-10-21(11-17-25)20-31(19-7-18-29)27(33)23-8-5-4-6-9-23/h10-17,23H,4-9,18-20,29H2,1-3H3,(H,30,32)