4-[2-[(4-carbamimidoylphenyl)methylamino]-1-ethoxy-2-oxidanylidene-ethyl]-N-cyclopentyl-3,5-bis(fluoranyl)benzamide

Systemtic Name: 4-[2-[(4-carbamimidoylphenyl)methylamino]-1-ethoxy-2-oxidanylidene-ethyl]-N-cyclopentyl-3,5-bis(fluoranyl)benzamide Openeye Name: 4-[2-[(4-carbamimidoylphenyl)methylamino]-1-ethoxy-2-oxo-ethyl]-N-cyclopentyl-3,5-difluoro-benzamide CAS Name: 4-[2-[(4-carbamimidoylphenyl)methylamino]-1-ethoxy-2-oxoethyl]-N-cyclopentyl-3,5-difluorobenzamide IUPAC Name: 4-[2-[(4-carbamimidoylphenyl)methylamino]-1-ethoxy-2-oxoethyl]-N-cyclopentyl-3,5-difluorobenzamide Traditional Name: 4-[2-[(4-amidinobenzyl)amino]-1-ethoxy-2-keto-ethyl]-N-cyclopentyl-3,5-difluoro-benzamide Formula: C24H28F2N4O3 MolecularWeight: 458.500926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1F)C(=O)NC2CCCC2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(C1=C(C=C(C=C1F)C(=O)NC2CCCC2)F)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H28F2N4O3/c1-2-33-21(24(32)29-13-14-7-9-15(10-8-14)22(27)28)20-18(25)11-16(12-19(20)26)23(31)30-17-5-3-4-6-17/h7-12,17,21H,2-6,13H2,1H3,(H3,27,28)(H,29,32)(H,30,31)