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2-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-5-pyrrol-1-yl-benzamide

2-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-5-pyrrol-1-yl-benzamide

Systemtic Name:2-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-5-pyrrol-1-yl-benzamide
Openeye Name:2-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-pyrrol-1-yl-benzamide
CAS Name:2-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-5-(1-pyrrolyl)benzamide
IUPAC Name:2-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-5-pyrrol-1-ylbenzamide
Traditional Name:2-hydroxy-N-[(1S)-2-keto-1-methylol-2-(4-phenylpiperazino)ethyl]-5-pyrrol-1-yl-benzamide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CO)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)O


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@H](CO)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)O


InChI

InChI=1S/C24H26N4O4/c29-17-21(24(32)28-14-12-27(13-15-28)18-6-2-1-3-7-18)25-23(31)20-16-19(8-9-22(20)30)26-10-4-5-11-26/h1-11,16,21,29-30H,12-15,17H2,(H,25,31)/t21-/m0/s1


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