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

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-N-[(1-ethylpyrazol-4-yl)methyl]-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[(1-ethylpyrazol-4-yl)methyl]-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-[(1-ethyl-4-pyrazolyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-[(1-ethylpyrazol-4-yl)methyl]-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-[(1-ethylpyrazol-4-yl)methyl]-3-methoxy-benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-4-25-14-16(13-23-25)12-22-21(27)17-5-6-19(20(11-17)28-3)29-18-7-9-24(10-8-18)15(2)26/h5-6,11,13-14,18H,4,7-10,12H2,1-3H3,(H,22,27)