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

Systemtic Name: 3,4,5-trimethoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(4-phenylpiperazino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CO)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@@H](CO)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O6/c1-30-19-13-16(14-20(31-2)21(19)32-3)22(28)24-18(15-27)23(29)26-11-9-25(10-12-26)17-7-5-4-6-8-17/h4-8,13-14,18,27H,9-12,15H2,1-3H3,(H,24,28)/t18-/m0/s1