N-[3-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(4-methylphenyl)benzamide

Systemtic Name: N-[3-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[1-benzyl-2-[(3-carbamimidoylphenyl)methyl]-3-hydroxy-propyl]-4-(p-tolyl)benzamide CAS Name: N-[3-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[3-[(3-carbamimidoylphenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[2-(3-amidinobenzyl)-1-benzyl-3-hydroxy-propyl]-4-(p-tolyl)benzamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C(=N)N)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C(=N)N)CO

InChI

InChI=1S/C32H33N3O2/c1-22-10-12-25(13-11-22)26-14-16-27(17-15-26)32(37)35-30(20-23-6-3-2-4-7-23)29(21-36)19-24-8-5-9-28(18-24)31(33)34/h2-18,29-30,36H,19-21H2,1H3,(H3,33,34)(H,35,37)