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

Systemtic Name: N-[2-(tert-butylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(tert-butylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(tert-butylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(tert-butylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(tert-butylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C35H38FN3O2 MolecularWeight: 551.693523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)F)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)F)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C35H38FN3O2/c1-35(2,3)38-33(40)32(27-14-18-28(36)19-15-27)39(29-20-16-25(17-21-29)24-10-6-4-7-11-24)34(41)31-23-22-30(37-31)26-12-8-5-9-13-26/h5,8-9,12-24,32,37H,4,6-7,10-11H2,1-3H3,(H,38,40)