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

Systemtic Name: N-[1-(3-carbamimidoylphenyl)-2-(hydroxymethyl)-5-phenyl-pentan-3-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[2-[(3-carbamimidoylphenyl)methyl]-3-hydroxy-1-phenethyl-propyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[1-(3-carbamimidoylphenyl)-2-(hydroxymethyl)-5-phenylpentan-3-yl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[1-(3-carbamimidoylphenyl)-2-(hydroxymethyl)-5-phenylpentan-3-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[2-(3-amidinobenzyl)-3-hydroxy-1-phenethyl-propyl]-4-(4-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=C(C=C4)F

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=C(C=C4)F

InChI

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