N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-tert-butyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3CCCCC3N

InChI

InChI=1S/C26H35N3O2/c1-18(30)29(24-8-6-5-7-23(24)27)17-19-9-15-22(16-10-19)28-25(31)20-11-13-21(14-12-20)26(2,3)4/h9-16,23-24H,5-8,17,27H2,1-4H3,(H,28,31)