N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclohexylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclohexylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-(cyclohexanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[2-chloro-5-(cyclohexanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[2-chloro-5-(cyclohexanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C28H36ClN3O3 MolecularWeight: 498.05674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=C(C=CC(=C2)NC(=O)C3CCCCC3)Cl)C4CCCCC4N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=C(C=CC(=C2)NC(=O)C3CCCCC3)Cl)C4CCCCC4N

InChI

InChI=1S/C28H36ClN3O3/c1-35-23-14-11-20(12-15-23)28(34)32(26-10-6-5-9-25(26)30)18-21-17-22(13-16-24(21)29)31-27(33)19-7-3-2-4-8-19/h11-17,19,25-26H,2-10,18,30H2,1H3,(H,31,33)