N-[3,4-bis(fluoranyl)phenyl]-5-[(E)-butoxyiminomethyl]-2-cyclopentyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-5-[(E)-butoxyiminomethyl]-2-cyclopentyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-5-[(E)-butoxyiminomethyl]-2-cyclopentyl-N-(3,4-difluorophenyl)pyrrole-3-carboxamide CAS Name: 5-[(E)-butoxyiminomethyl]-2-cyclopentyl-N-(3,4-difluorophenyl)-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-5-[(E)-butoxyiminomethyl]-2-cyclopentyl-N-(3,4-difluorophenyl)pyrrole-3-carboxamide Traditional Name: 1-benzyl-5-[(E)-butyloximinomethyl]-2-cyclopentyl-N-(3,4-difluorophenyl)pyrrole-3-carboxamide Formula: C28H31F2N3O2 MolecularWeight: 479.561446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=CC1=CC(=C(N1CC2=CC=CC=C2)C3CCCC3)C(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

CCCCO/N=C/C1=CC(=C(N1CC2=CC=CC=C2)C3CCCC3)C(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C28H31F2N3O2/c1-2-3-15-35-31-18-23-17-24(28(34)32-22-13-14-25(29)26(30)16-22)27(21-11-7-8-12-21)33(23)19-20-9-5-4-6-10-20/h4-6,9-10,13-14,16-18,21H,2-3,7-8,11-12,15,19H2,1H3,(H,32,34)/b31-18+