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

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-5-[(E)-butoxyiminomethyl]-2-cyclopentyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-5-[(E)-butoxyiminomethyl]-2-cyclopentyl-N-[(3,4-difluorophenyl)methyl]pyrrole-3-carboxamide CAS Name: 5-[(E)-butoxyiminomethyl]-2-cyclopentyl-N-[(3,4-difluorophenyl)methyl]-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-5-[(E)-butoxyiminomethyl]-2-cyclopentyl-N-[(3,4-difluorophenyl)methyl]pyrrole-3-carboxamide Traditional Name: 1-benzyl-5-[(E)-butyloximinomethyl]-2-cyclopentyl-N-(3,4-difluorobenzyl)pyrrole-3-carboxamide Formula: C29H33F2N3O2 MolecularWeight: 493.588026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=CC1=CC(=C(N1CC2=CC=CC=C2)C3CCCC3)C(=O)NCC4=CC(=C(C=C4)F)F

Isomeric SMILES

CCCCO/N=C/C1=CC(=C(N1CC2=CC=CC=C2)C3CCCC3)C(=O)NCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C29H33F2N3O2/c1-2-3-15-36-33-19-24-17-25(29(35)32-18-22-13-14-26(30)27(31)16-22)28(23-11-7-8-12-23)34(24)20-21-9-5-4-6-10-21/h4-6,9-10,13-14,16-17,19,23H,2-3,7-8,11-12,15,18,20H2,1H3,(H,32,35)/b33-19+