3,5-dimethoxy-N-[[(3R)-1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(5-methylpyrazol-1-yl)propanoyl]-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(5-methyl-1-pyrazolyl)-1-oxopropyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(5-methylpyrazol-1-yl)propanoyl]-3-piperidyl]methyl]benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=NN1CCC(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H30N4O4/c1-16-6-8-24-26(16)10-7-21(27)25-9-4-5-17(15-25)14-23-22(28)18-11-19(29-2)13-20(12-18)30-3/h6,8,11-13,17H,4-5,7,9-10,14-15H2,1-3H3,(H,23,28)/t17-/m1/s1