3-(2,5-dimethoxyphenyl)-1-[2-(1-ethanoylpiperidin-4-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(1-ethanoylpiperidin-4-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 1-[2-(1-acetylpiperidine-4-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[2-[(1-acetyl-4-piperidinyl)-oxomethyl]-1-pyrazolidinyl]-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[2-(1-acetylpiperidine-4-carbonyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[2-(1-acetylisonipecotoyl)pyrazolidin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C22H29N3O5 MolecularWeight: 415.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCCN2C(=O)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCCN2C(=O)C=CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H29N3O5/c1-16(26)23-13-9-17(10-14-23)22(28)25-12-4-11-24(25)21(27)8-5-18-15-19(29-2)6-7-20(18)30-3/h5-8,15,17H,4,9-14H2,1-3H3