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

Systemtic Name: N-oxidanyl-2-(phenylmethyl)-N'-[1-(phenylmethyl)piperidin-4-yl]propanediamide Openeye Name: 2-benzyl-N-(1-benzyl-4-piperidyl)-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N-hydroxy-2-(phenylmethyl)-N'-[1-(phenylmethyl)-4-piperidinyl]propanediamide IUPAC Name: 2-benzyl-N-(1-benzylpiperidin-4-yl)-N'-hydroxypropanediamide Traditional Name: 2-benzyl-N-(1-benzyl-4-piperidyl)-3-(hydroxyamino)-3-keto-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC2=CC=CC=C2)C(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C(CC2=CC=CC=C2)C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-21(20(22(27)24-28)15-17-7-3-1-4-8-17)23-19-11-13-25(14-12-19)16-18-9-5-2-6-10-18/h1-10,19-20,28H,11-16H2,(H,23,26)(H,24,27)