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

Systemtic Name: N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[(2R)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-methoxy-benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C23H32N4O4/c1-15-12-17(3)27(25-15)14-16(2)24-23(29)19-6-7-21(30-5)22(13-19)31-20-8-10-26(11-9-20)18(4)28/h6-7,12-13,16,20H,8-11,14H2,1-5H3,(H,24,29)/t16-/m1/s1