N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-3-benzamido-4-chloranyl-benzamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-3-benzamido-4-chloranyl-benzamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-benzamido-4-chloro-benzamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-benzamido-4-chlorobenzamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-benzamido-4-chlorobenzamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-benzamido-4-chloro-benzamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C27H34ClN3O2/c28-24-15-10-21(17-25(24)31-26(32)20-4-2-1-3-5-20)27(33)30-23-13-8-19(9-14-23)16-18-6-11-22(29)12-7-18/h1-5,10,15,17-19,22-23H,6-9,11-14,16,29H2,(H,30,33)(H,31,32)