N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-[1-(phenylmethyl)piperidin-4-yl]propanediamide

Systemtic Name: N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-[1-(phenylmethyl)piperidin-4-yl]propanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-[1-(phenylmethyl)-4-piperidinyl]propanediamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-hydroxy-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)propionamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c32-27(29-23-14-16-31(17-15-23)20-21-8-3-1-4-9-21)26(28(33)30-34)19-22-10-7-13-25(18-22)35-24-11-5-2-6-12-24/h1-13,18,23,26,34H,14-17,19-20H2,(H,29,32)(H,30,33)