N-[1-[[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[1-[[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[1-benzyl-2-[[1-formyl-2-(4-hydroxyphenyl)ethyl]amino]-2-oxo-ethyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[1-[[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[1-[[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[1-benzyl-2-[[1-formyl-2-(4-hydroxyphenyl)ethyl]amino]-2-keto-ethyl]-4-methyl-piperazine-1-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C=O

Isomeric SMILES

CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C=O

InChI

InChI=1S/C24H30N4O4/c1-27-11-13-28(14-12-27)24(32)26-22(16-18-5-3-2-4-6-18)23(31)25-20(17-29)15-19-7-9-21(30)10-8-19/h2-10,17,20,22,30H,11-16H2,1H3,(H,25,31)(H,26,32)