N'-[1-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(3,6-dihydro-2H-pyridin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(3,6-dihydro-2H-pyridin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(3,6-dihydro-2H-pyridin-1-yl)-2-keto-ethyl]-2-methyl-glutaramide Formula: C27H33N3O4 MolecularWeight: 463.56862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCC=CC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCC=CC3)C(=O)N

InChI

InChI=1S/C27H33N3O4/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/h2-6,8-9,11-14,20,24H,7,10,15-19H2,1H3,(H2,28,32)(H,29,31)