N-[(R)-[(2S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-yl]-phenyl-methyl]benzamide

Systemtic Name: N-[(R)-[(2S)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-yl]-phenyl-methyl]benzamide Openeye Name: N-[(R)-[(2S)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-piperidyl]-phenyl-methyl]benzamide CAS Name: N-[(R)-[(2S)-1-[(1R)-2-hydroxy-1-phenylethyl]-2-piperidinyl]-phenylmethyl]benzamide IUPAC Name: N-[(R)-[(2S)-1-[(1R)-2-hydroxy-1-phenylethyl]piperidin-2-yl]-phenylmethyl]benzamide Traditional Name: N-[(R)-[(2S)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-piperidyl]-phenyl-methyl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(CO)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@@H](C1)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c30-20-25(21-12-4-1-5-13-21)29-19-11-10-18-24(29)26(22-14-6-2-7-15-22)28-27(31)23-16-8-3-9-17-23/h1-9,12-17,24-26,30H,10-11,18-20H2,(H,28,31)/t24-,25-,26+/m0/s1