N-(2-azanylcyclohexyl)-N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-4-cyano-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-4-cyano-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-4-cyano-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]methyl]-4-cyanobenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-4-cyanobenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[3-[(4-tert-butylbenzoyl)amino]benzyl]-4-cyano-benzamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(C3CCCCC3N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(C3CCCCC3N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C32H36N4O2/c1-32(2,3)26-17-15-24(16-18-26)30(37)35-27-8-6-7-23(19-27)21-36(29-10-5-4-9-28(29)34)31(38)25-13-11-22(20-33)12-14-25/h6-8,11-19,28-29H,4-5,9-10,21,34H2,1-3H3,(H,35,37)