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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[dimethylcarbamoyl(phenyl)amino]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[N-(dimethylcarbamoyl)anilino]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[(N-[dimethylamino(oxo)methyl]anilino)methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[N-(dimethylcarbamoyl)anilino]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[[N-(dimethylcarbamoyl)anilino]methyl]phenyl]cyclohexanecarboxamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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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)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)N(CC1=CC=C(C=C1)C2CCCCC2C(=O)NC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C31H36N4O3/c1-34(2)31(38)35(25-13-7-4-8-14-25)21-22-17-19-23(20-18-22)26-15-9-10-16-27(26)30(37)33-28(29(32)36)24-11-5-3-6-12-24/h3-8,11-14,17-20,26-28H,9-10,15-16,21H2,1-2H3,(H2,32,36)(H,33,37)