N-[(1-ethylpyrazol-4-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-2-30-20-22(19-28-30)18-27-26(31)23-8-10-24(11-9-23)32-25-13-16-29(17-14-25)15-12-21-6-4-3-5-7-21/h3-11,19-20,25H,2,12-18H2,1H3,(H,27,31)