N-[1-(3-carbamimidoylphenyl)-2-(hydroxymethyl)-5-phenyl-pentan-3-yl]-4-(2-fluorophenyl)benzamide

Systemtic Name: N-[1-(3-carbamimidoylphenyl)-2-(hydroxymethyl)-5-phenyl-pentan-3-yl]-4-(2-fluorophenyl)benzamide Openeye Name: N-[2-[(3-carbamimidoylphenyl)methyl]-3-hydroxy-1-phenethyl-propyl]-4-(2-fluorophenyl)benzamide CAS Name: N-[1-(3-carbamimidoylphenyl)-2-(hydroxymethyl)-5-phenylpentan-3-yl]-4-(2-fluorophenyl)benzamide IUPAC Name: N-[1-(3-carbamimidoylphenyl)-2-(hydroxymethyl)-5-phenylpentan-3-yl]-4-(2-fluorophenyl)benzamide Traditional Name: N-[2-(3-amidinobenzyl)-3-hydroxy-1-phenethyl-propyl]-4-(2-fluorophenyl)benzamide Formula: C32H32FN3O2 MolecularWeight: 509.613783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(CC2=CC=CC(=C2)C(=N)N)CO)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(CC2=CC=CC(=C2)C(=N)N)CO)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4F

InChI

InChI=1S/C32H32FN3O2/c33-29-12-5-4-11-28(29)24-14-16-25(17-15-24)32(38)36-30(18-13-22-7-2-1-3-8-22)27(21-37)20-23-9-6-10-26(19-23)31(34)35/h1-12,14-17,19,27,30,37H,13,18,20-21H2,(H3,34,35)(H,36,38)