N-[(1-ethylpyrazol-4-yl)methyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-4-24-14-15(13-22-24)12-21-20(25)16-5-6-18(19(11-16)26-3)27-17-7-9-23(2)10-8-17/h5-6,11,13-14,17H,4,7-10,12H2,1-3H3,(H,21,25)