1-(3-phenylpropanoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-(2-pyridylmethoxy)benzyl]isonipecotamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c32-27(13-12-22-7-2-1-3-8-22)31-17-14-24(15-18-31)28(33)30-20-23-9-6-11-26(19-23)34-21-25-10-4-5-16-29-25/h1-11,16,19,24H,12-15,17-18,20-21H2,(H,30,33)