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

Systemtic Name: 2-methyl-N'-[1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(2-morpholinoethylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-[2-(4-morpholinyl)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-(2-morpholin-4-ylethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(2-morpholinoethylamino)ethyl]-2-methyl-glutaramide Formula: C28H38N4O5 MolecularWeight: 510.62512

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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)NCCN3CCOCC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCN3CCOCC3)C(=O)N

InChI

InChI=1S/C28H38N4O5/c1-21(27(29)34)7-12-26(33)31-25(28(35)30-13-14-32-15-17-36-18-16-32)19-22-8-10-24(11-9-22)37-20-23-5-3-2-4-6-23/h2-6,8-11,21,25H,7,12-20H2,1H3,(H2,29,34)(H,30,35)(H,31,33)