4-carbamimidoyl-N-[3-oxidanyl-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[3-oxidanyl-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]benzamide Openeye Name: 4-carbamimidoyl-N-[1-(hydroxymethyl)-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]benzamide CAS Name: 4-carbamimidoyl-N-[3-hydroxy-1-(4-hydroxy-1-piperidinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-carbamimidoyl-N-[3-hydroxy-1-(4-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-amidino-N-[2-(4-hydroxypiperidino)-2-keto-1-methylol-ethyl]benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1CN(CCC1O)C(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H22N4O4/c17-14(18)10-1-3-11(4-2-10)15(23)19-13(9-21)16(24)20-7-5-12(22)6-8-20/h1-4,12-13,21-22H,5-9H2,(H3,17,18)(H,19,23)