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

Systemtic Name: N'-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methyl-glutaramide Formula: C33H40N4O5 MolecularWeight: 572.6945

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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)C4=CC=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C33H40N4O5/c1-24(32(34)39)8-17-31(38)35-30(22-25-9-13-29(14-10-25)42-23-26-6-4-3-5-7-26)33(40)37-20-18-36(19-21-37)27-11-15-28(41-2)16-12-27/h3-7,9-16,24,30H,8,17-23H2,1-2H3,(H2,34,39)(H,35,38)