N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[1-[(4-azanylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[2-[(4-aminocyclohexyl)amino]-1-methyl-2-oxo-ethyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[2-[(4-aminocyclohexyl)amino]-2-keto-1-methyl-ethyl]phenyl]-4-tert-butyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C26H35N3O2/c1-17(24(30)28-23-15-11-21(27)12-16-23)18-7-13-22(14-8-18)29-25(31)19-5-9-20(10-6-19)26(2,3)4/h5-10,13-14,17,21,23H,11-12,15-16,27H2,1-4H3,(H,28,30)(H,29,31)