N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylphenyl)carbonylamino]-4-chloranyl-benzamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylphenyl)carbonylamino]-4-chloranyl-benzamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylbenzoyl)amino]-4-chloro-benzamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-chlorobenzamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylbenzoyl)amino]-4-chlorobenzamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[(4-tert-butylbenzoyl)amino]-4-chloro-benzamide Formula: C31H42ClN3O2 MolecularWeight: 524.13708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)CC4CCC(CC4)N)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)CC4CCC(CC4)N)Cl

InChI

InChI=1S/C31H42ClN3O2/c1-31(2,3)24-11-8-22(9-12-24)29(36)35-28-19-23(10-17-27(28)32)30(37)34-26-15-6-21(7-16-26)18-20-4-13-25(33)14-5-20/h8-12,17,19-21,25-26H,4-7,13-16,18,33H2,1-3H3,(H,34,37)(H,35,36)