N-[2-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[2-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]-3-chloro-benzamide CAS Name: N-[2-[[(4-aminocyclohexyl)-benzoylamino]methyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[2-[[(4-aminocyclohexyl)-benzoylamino]methyl]phenyl]-3-chlorobenzamide Traditional Name: N-[2-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]-3-chloro-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)N(CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1N)N(CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O2/c28-22-11-6-10-20(17-22)26(32)30-25-12-5-4-9-21(25)18-31(24-15-13-23(29)14-16-24)27(33)19-7-2-1-3-8-19/h1-12,17,23-24H,13-16,18,29H2,(H,30,32)