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

Systemtic Name: N'-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(4-ethyl-1-piperazinyl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(4-ethylpiperazin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(4-ethylpiperazino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCC(C)C(=O)N

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCC(C)C(=O)N

InChI

InChI=1S/C28H38N4O4/c1-3-31-15-17-32(18-16-31)28(35)25(30-26(33)14-9-21(2)27(29)34)19-22-10-12-24(13-11-22)36-20-23-7-5-4-6-8-23/h4-8,10-13,21,25H,3,9,14-20H2,1-2H3,(H2,29,34)(H,30,33)