N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(3-ethylisoxazol-5-yl)methyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(3-ethyl-5-isoxazolyl)methyl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(3-ethylisoxazol-5-yl)methyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C24H28N4O3/c1-2-19-15-23(31-27-19)16-26-24(29)18-6-8-21(9-7-18)30-22-10-13-28(14-11-22)17-20-5-3-4-12-25-20/h3-9,12,15,22H,2,10-11,13-14,16-17H2,1H3,(H,26,29)