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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[4-(1-piperidinyl)anilino]propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(4-piperidin-1-ylanilino)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(4-piperidinoanilino)ethyl]-2-methyl-glutaramide Formula: C33H40N4O4 MolecularWeight: 556.6951

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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)NC3=CC=C(C=C3)N4CCCCC4)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4)C(=O)N

InChI

InChI=1S/C33H40N4O4/c1-24(32(34)39)10-19-31(38)36-30(22-25-11-17-29(18-12-25)41-23-26-8-4-2-5-9-26)33(40)35-27-13-15-28(16-14-27)37-20-6-3-7-21-37/h2,4-5,8-9,11-18,24,30H,3,6-7,10,19-23H2,1H3,(H2,34,39)(H,35,40)(H,36,38)