1-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]isonipecotamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C[C@@H](COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O3/c31-26(21-33-27-13-11-24(12-14-27)23-9-5-2-6-10-23)20-30-17-15-25(16-18-30)28(32)29-19-22-7-3-1-4-8-22/h1-14,25-26,31H,15-21H2,(H,29,32)/t26-/m0/s1