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

Systemtic Name: 2-methyl-N'-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-(4-methyl-1-piperazinyl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-(4-methylpiperazin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(4-methylpiperazino)ethyl]-2-methyl-glutaramide Formula: C27H36N4O4 MolecularWeight: 480.59914

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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)N3CCN(CC3)C)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C)C(=O)N

InChI

InChI=1S/C27H36N4O4/c1-20(26(28)33)8-13-25(32)29-24(27(34)31-16-14-30(2)15-17-31)18-21-9-11-23(12-10-21)35-19-22-6-4-3-5-7-22/h3-7,9-12,20,24H,8,13-19H2,1-2H3,(H2,28,33)(H,29,32)