4-(4-carbamimidoylphenyl)-N-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-(4-carbamimidoylphenyl)-N-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl]benzamide Openeye Name: 4-(4-carbamimidoylphenyl)-N-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methyl]benzamide CAS Name: 4-(4-carbamimidoylphenyl)-N-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(4-carbamimidoylphenyl)-N-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl]benzamide Traditional Name: 4-(4-amidinophenyl)-N-[(5-hydroxy-6-methyl-4-methylol-3-pyridyl)methyl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H22N4O3/c1-13-20(28)19(12-27)18(10-25-13)11-26-22(29)17-8-4-15(5-9-17)14-2-6-16(7-3-14)21(23)24/h2-10,27-28H,11-12H2,1H3,(H3,23,24)(H,26,29)