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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H30N4O4/c1-15-13-16(2)26(24-15)12-9-23-22(28)18-5-6-20(29-4)21(14-18)30-19-7-10-25(11-8-19)17(3)27/h5-6,13-14,19H,7-12H2,1-4H3,(H,23,28)