N-(3-azanylpropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]-3,5-bis(fluoranyl)benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]-3,5-difluoro-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]-3,5-difluorobenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]-3,5-difluorobenzamide Traditional Name: N-(3-aminopropyl)-N-[2-(3-cyclopentylpropanoylamino)benzyl]-3,5-difluoro-benzamide Formula: C25H31F2N3O2 MolecularWeight: 443.529346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C25H31F2N3O2/c26-21-14-20(15-22(27)16-21)25(32)30(13-5-12-28)17-19-8-3-4-9-23(19)29-24(31)11-10-18-6-1-2-7-18/h3-4,8-9,14-16,18H,1-2,5-7,10-13,17,28H2,(H,29,31)