N-[5-[[3-(piperidin-1-ylmethyl)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-[5-[[3-(piperidin-1-ylmethyl)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-yl]benzamide Openeye Name: N-[5-[[3-(1-piperidylmethyl)phenoxy]methyl]-4,5-dihydrooxazol-2-yl]benzamide CAS Name: N-[5-[[3-(1-piperidinylmethyl)phenoxy]methyl]-4,5-dihydrooxazol-2-yl]benzamide IUPAC Name: N-[5-[[3-(piperidin-1-ylmethyl)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-yl]benzamide Traditional Name: N-[5-[[3-(piperidinomethyl)phenoxy]methyl]-2-oxazolin-2-yl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCC3CN=C(O3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCC3CN=C(O3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(19-9-3-1-4-10-19)25-23-24-15-21(29-23)17-28-20-11-7-8-18(14-20)16-26-12-5-2-6-13-26/h1,3-4,7-11,14,21H,2,5-6,12-13,15-17H2,(H,24,25,27)