(3S)-N-(3-ethanoylphenyl)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidine-1-carboxamide

Systemtic Name: (3S)-N-(3-ethanoylphenyl)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidine-1-carboxamide Openeye Name: (3S)-N-(3-acetylphenyl)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidine-1-carboxamide CAS Name: (3S)-N-(3-acetylphenyl)-3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidinecarboxamide IUPAC Name: (3S)-N-(3-acetylphenyl)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidine-1-carboxamide Traditional Name: (3S)-N-(3-acetylphenyl)-3-methylol-3-(2-phenoxyethyl)piperidine-1-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC(C2)(CCOC3=CC=CC=C3)CO

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC[C@@](C2)(CCOC3=CC=CC=C3)CO

InChI

InChI=1S/C23H28N2O4/c1-18(27)19-7-5-8-20(15-19)24-22(28)25-13-6-11-23(16-25,17-26)12-14-29-21-9-3-2-4-10-21/h2-5,7-10,15,26H,6,11-14,16-17H2,1H3,(H,24,28)/t23-/m0/s1