N'-[1-[3-(hydroxymethyl)piperidin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[3-(hydroxymethyl)piperidin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[3-(hydroxymethyl)-1-piperidyl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[3-(hydroxymethyl)-1-piperidinyl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[3-(hydroxymethyl)piperidin-1-yl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(3-methylolpiperidino)ethyl]-2-methyl-glutaramide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCC(C3)CO)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCC(C3)CO)C(=O)N

InChI

InChI=1S/C28H37N3O5/c1-20(27(29)34)9-14-26(33)30-25(28(35)31-15-5-8-23(17-31)18-32)16-21-10-12-24(13-11-21)36-19-22-6-3-2-4-7-22/h2-4,6-7,10-13,20,23,25,32H,5,8-9,14-19H2,1H3,(H2,29,34)(H,30,33)