N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-benzamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-methoxy-N-methyl-benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H30N4O4/c1-15-17(14-25(4)23-15)13-24(3)22(28)20-12-19(29-5)6-7-21(20)30-18-8-10-26(11-9-18)16(2)27/h6-7,12,14,18H,8-11,13H2,1-5H3