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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-piperidin-1-yl-propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(1-piperidinyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-piperidin-1-ylpropan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-piperidino-ethyl]-2-methyl-glutaramide Formula: C27H35N3O4 MolecularWeight: 465.5845

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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)N3CCCCC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCCC3)C(=O)N

InChI

InChI=1S/C27H35N3O4/c1-20(26(28)32)10-15-25(31)29-24(27(33)30-16-6-3-7-17-30)18-21-11-13-23(14-12-21)34-19-22-8-4-2-5-9-22/h2,4-5,8-9,11-14,20,24H,3,6-7,10,15-19H2,1H3,(H2,28,32)(H,29,31)