2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-fluoranyl-N-[N'-[2-(1-methylpyrrolidin-2-yl)ethyl]-N-phenyl-carbamimidoyl]benzamide

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-fluoranyl-N-[N'-[2-(1-methylpyrrolidin-2-yl)ethyl]-N-phenyl-carbamimidoyl]benzamide Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-fluoro-N-[N'-[2-(1-methylpyrrolidin-2-yl)ethyl]-N-phenyl-carbamimidoyl]benzamide CAS Name: N-[anilino-[2-(1-methyl-2-pyrrolidinyl)ethylimino]methyl]-2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-fluorobenzamide IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-fluoro-N-[N'-[2-(1-methylpyrrolidin-2-yl)ethyl]-N-phenylcarbamimidoyl]benzamide Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-fluoro-N-[N'-[2-(1-methylpyrrolidin-2-yl)ethyl]-N-phenyl-amidino]benzamide Formula: C30H34BrFN4O2 MolecularWeight: 581.518963

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN=C(NC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)F)CCC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CN1CCCC1CCN=C(NC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)F)CCC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C30H34BrFN4O2/c1-36-19-7-10-24(36)17-18-33-30(34-23-8-4-3-5-9-23)35-29(37)26-11-6-12-27(32)25(26)15-13-21-20-22(31)14-16-28(21)38-2/h3-6,8-9,11-12,14,16,20,24H,7,10,13,15,17-19H2,1-2H3,(H2,33,34,35,37)