2-[(5-bromanyl-2-methoxy-phenyl)methoxy]-3-fluoranyl-N-[N'-(3-pyrrolidin-1-ylpropyl)carbamimidoyl]benzamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methoxy]-3-fluoranyl-N-[N'-(3-pyrrolidin-1-ylpropyl)carbamimidoyl]benzamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methoxy]-3-fluoro-N-[N'-(3-pyrrolidin-1-ylpropyl)carbamimidoyl]benzamide CAS Name: N-[amino-[3-(1-pyrrolidinyl)propylimino]methyl]-2-[(5-bromo-2-methoxyphenyl)methoxy]-3-fluorobenzamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methoxy]-3-fluoro-N-[N'-(3-pyrrolidin-1-ylpropyl)carbamimidoyl]benzamide Traditional Name: 2-(5-bromo-2-methoxy-benzyl)oxy-3-fluoro-N-[N'-(3-pyrrolidinopropyl)amidino]benzamide Formula: C23H28BrFN4O3 MolecularWeight: 507.395823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)COC2=C(C=CC=C2F)C(=O)NC(=NCCCN3CCCC3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)COC2=C(C=CC=C2F)C(=O)NC(=NCCCN3CCCC3)N

InChI

InChI=1S/C23H28BrFN4O3/c1-31-20-9-8-17(24)14-16(20)15-32-21-18(6-4-7-19(21)25)22(30)28-23(26)27-10-5-13-29-11-2-3-12-29/h4,6-9,14H,2-3,5,10-13,15H2,1H3,(H3,26,27,28,30)