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

Systemtic Name: N-[2-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[2-[[3-aminopropyl-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[2-[[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=CC=C2CN(CCCN)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3CCCCC3

InChI

InChI=1S/C28H39N3O2/c1-28(2,3)24-16-14-21(15-17-24)26(32)30-25-13-8-7-12-23(25)20-31(19-9-18-29)27(33)22-10-5-4-6-11-22/h7-8,12-17,22H,4-6,9-11,18-20,29H2,1-3H3,(H,30,32)