N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[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(=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3CCCCC3N

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-18(30)29(24-11-6-5-10-23(24)27)17-19-8-7-9-22(16-19)28-25(31)20-12-14-21(15-13-20)26(2,3)4/h7-9,12-16,23-24H,5-6,10-11,17,27H2,1-4H3,(H,28,31)