N-[3-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[[(2-aminocyclohexyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[[(2-aminocyclohexyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-3-chloro-benzamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl)C4CCCCC4N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl)C4CCCCC4N

InChI

InChI=1S/C27H34ClN3O2/c28-22-12-7-11-21(17-22)26(32)30-23-13-6-8-19(16-23)18-31(25-15-5-4-14-24(25)29)27(33)20-9-2-1-3-10-20/h6-8,11-13,16-17,20,24-25H,1-5,9-10,14-15,18,29H2,(H,30,32)