1-[(2S)-3-[(S)-(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-3-[(S)-(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-hydroxy-3-[(S)-o-tolyl(phenyl)methoxy]propyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-2-hydroxy-3-[(S)-(2-methylphenyl)-phenylmethoxy]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-hydroxy-3-[(S)-(2-methylphenyl)-phenylmethoxy]propyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-2-hydroxy-3-[(S)-o-tolyl(phenyl)methoxy]propyl]isonipecotamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCC(CC3)C(=O)N)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=CC=CC=C2)OC[C@H](CN3CCC(CC3)C(=O)N)O

InChI

InChI=1S/C23H30N2O3/c1-17-7-5-6-10-21(17)22(18-8-3-2-4-9-18)28-16-20(26)15-25-13-11-19(12-14-25)23(24)27/h2-10,19-20,22,26H,11-16H2,1H3,(H2,24,27)/t20-,22-/m0/s1