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

Systemtic Name: 4-carbamimidoyl-N-[3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]benzamide Openeye Name: N-[1-[(4-tert-butoxyphenyl)methyl]-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-4-carbamimidoyl-benzamide CAS Name: 4-carbamimidoyl-N-[1-(4-hydroxy-1-piperidinyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-carbamimidoyl-N-[1-(4-hydroxypiperidin-1-yl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]benzamide Traditional Name: 4-amidino-N-[1-(4-tert-butoxybenzyl)-2-(4-hydroxypiperidino)-2-keto-ethyl]benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)O)NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)O)NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C26H34N4O4/c1-26(2,3)34-21-10-4-17(5-11-21)16-22(25(33)30-14-12-20(31)13-15-30)29-24(32)19-8-6-18(7-9-19)23(27)28/h4-11,20,22,31H,12-16H2,1-3H3,(H3,27,28)(H,29,32)