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

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-4-cyano-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-4-cyano-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]methyl]-4-cyanobenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-4-cyanobenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-[(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=C(C=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=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C32H36N4O2/c1-32(2,3)26-16-14-24(15-17-26)30(37)35-27-18-10-23(11-19-27)21-36(29-7-5-4-6-28(29)34)31(38)25-12-8-22(20-33)9-13-25/h8-19,28-29H,4-7,21,34H2,1-3H3,(H,35,37)