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

Systemtic Name: 4-carbamimidoyl-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]benzamide Openeye Name: 4-carbamimidoyl-N-[1-[(4-hydroxyphenyl)methyl]-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]benzamide CAS Name: 4-carbamimidoyl-N-[3-(4-hydroxyphenyl)-1-(4-hydroxy-1-piperidinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-carbamimidoyl-N-[3-(4-hydroxyphenyl)-1-(4-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-amidino-N-[1-(4-hydroxybenzyl)-2-(4-hydroxypiperidino)-2-keto-ethyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCC1O)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H26N4O4/c23-20(24)15-3-5-16(6-4-15)21(29)25-19(13-14-1-7-17(27)8-2-14)22(30)26-11-9-18(28)10-12-26/h1-8,18-19,27-28H,9-13H2,(H3,23,24)(H,25,29)