N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-2-chloranyl-4-[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-2-chloranyl-4-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-2-chloro-4-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-2-chloro-4-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-2-chloro-4-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-2-chloro-4-(o-anisoylamino)benzamide Formula: C28H36ClN3O3 MolecularWeight: 498.05674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NC3CCC(CC3)CC4CCC(CC4)N)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NC3CCC(CC3)CC4CCC(CC4)N)Cl

InChI

InChI=1S/C28H36ClN3O3/c1-35-26-5-3-2-4-24(26)28(34)32-22-14-15-23(25(29)17-22)27(33)31-21-12-8-19(9-13-21)16-18-6-10-20(30)11-7-18/h2-5,14-15,17-21H,6-13,16,30H2,1H3,(H,31,33)(H,32,34)