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N-[(1S)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide

N-[(1S)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(1S)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide
Openeye Name:N-[(1S)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-[(1S)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(1S)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-[(1S)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-cyclopentyl-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C30H34FN3O2
MolecularWeight: 487.608263
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)F)N(C3CCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=C(C=C2)F)N(C3CCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5


InChI

InChI=1S/C30H34FN3O2/c31-23-17-15-22(16-18-23)28(29(35)32-24-11-5-2-6-12-24)34(25-13-7-8-14-25)30(36)27-20-19-26(33-27)21-9-3-1-4-10-21/h1,3-4,9-10,15-20,24-25,28,33H,2,5-8,11-14H2,(H,32,35)/t28-/m0/s1


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