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

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

InChI

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