N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[cyclopropyl(dimethylcarbamoyl)amino]methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[cyclopropyl(dimethylcarbamoyl)amino]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[cyclopropyl(dimethylcarbamoyl)amino]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[cyclopropyl-[dimethylamino(oxo)methyl]amino]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[cyclopropyl(dimethylcarbamoyl)amino]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[[cyclopropyl(dimethylcarbamoyl)amino]methyl]phenyl]cyclohexanecarboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CC1=CC=C(C=C1)C2CCCCC2C(=O)NC(C3=CC=CC=C3)C(=O)N)C4CC4

Isomeric SMILES

CN(C)C(=O)N(CC1=CC=C(C=C1)C2CCCCC2C(=O)NC(C3=CC=CC=C3)C(=O)N)C4CC4

InChI

InChI=1S/C28H36N4O3/c1-31(2)28(35)32(22-16-17-22)18-19-12-14-20(15-13-19)23-10-6-7-11-24(23)27(34)30-25(26(29)33)21-8-4-3-5-9-21/h3-5,8-9,12-15,22-25H,6-7,10-11,16-18H2,1-2H3,(H2,29,33)(H,30,34)