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

Systemtic Name: 1-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-N-phenyl-isonipecotamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCC(CC3)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCC(CC3)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C29H34N2O3/c1-22-10-8-9-15-27(22)28(23-11-4-2-5-12-23)34-21-26(32)20-31-18-16-24(17-19-31)29(33)30-25-13-6-3-7-14-25/h2-15,24,26,28,32H,16-21H2,1H3,(H,30,33)