[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: [2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone Openeye Name: (1-benzoyl-4-piperidyl)-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (1-benzoyl-4-piperidinyl)-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (1-benzoylpiperidin-4-yl)-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (1-benzoyl-4-piperidyl)-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]methanone Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N4O5/c1-32-20-10-9-19(21(25-20)33-2)24(31)28-14-6-13-27(28)23(30)18-11-15-26(16-12-18)22(29)17-7-4-3-5-8-17/h3-5,7-10,18H,6,11-16H2,1-2H3