N-[(4-carbamimidoylphenyl)methyl]-2-[3-(3-ethanoylphenyl)-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-(3-ethanoylphenyl)-1-oxidanyl-6-propan-2-ylimino-pyridin-2-yl]ethanamide Openeye Name: 2-[3-(3-acetylphenyl)-1-hydroxy-6-isopropylimino-2-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(3-acetylphenyl)-1-hydroxy-6-propan-2-ylimino-2-pyridinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-(3-acetylphenyl)-1-hydroxy-6-propan-2-yliminopyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: 2-[3-(3-acetylphenyl)-1-hydroxy-6-isopropylimino-2-pyridyl]-N-(4-amidinobenzyl)acetamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)C(=O)C

Isomeric SMILES

CC(C)N=C1C=CC(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)C(=O)C

InChI

InChI=1S/C26H29N5O3/c1-16(2)30-24-12-11-22(21-6-4-5-20(13-21)17(3)32)23(31(24)34)14-25(33)29-15-18-7-9-19(10-8-18)26(27)28/h4-13,16,34H,14-15H2,1-3H3,(H3,27,28)(H,29,33)