N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-chloro-3-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-chloro-3-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-chloro-3-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-chloro-3-(o-anisoylamino)benzamide Formula: C28H36ClN3O3 MolecularWeight: 498.05674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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