N-[2-(tert-butylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(tert-butylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(tert-butylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(tert-butylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C34H39N3O3 MolecularWeight: 537.69176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC(C)(C)C)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC(C)(C)C)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C34H39N3O3/c1-23-15-22-30(40-23)31(32(38)36-34(2,3)4)37(27-18-16-25(17-19-27)24-11-7-5-8-12-24)33(39)29-21-20-28(35-29)26-13-9-6-10-14-26/h6,9-10,13-22,24,31,35H,5,7-8,11-12H2,1-4H3,(H,36,38)