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

Systemtic Name: N'-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[4-(2-hydroxyethyl)piperazino]-2-keto-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)N3CCN(CC3)CCO)C(=O)N

Isomeric SMILES

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

InChI

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