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4-[2-methyl-1-oxidanylidene-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]oxybenzamide

4-[2-methyl-1-oxidanylidene-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]oxybenzamide

Systemtic Name:4-[2-methyl-1-oxidanylidene-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]oxybenzamide
Openeye Name:4-[1,1-dimethyl-2-oxo-2-[2-(4-pyridyl)pyrrolidin-1-yl]ethoxy]benzamide
CAS Name:4-[2-methyl-1-oxo-1-(2-pyridin-4-yl-1-pyrrolidinyl)propan-2-yl]oxybenzamide
IUPAC Name:4-[2-methyl-1-oxo-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]oxybenzamide
Traditional Name:4-[2-keto-1,1-dimethyl-2-[2-(4-pyridyl)pyrrolidino]ethoxy]benzamide
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCC1C2=CC=NC=C2)OC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC(C)(C(=O)N1CCCC1C2=CC=NC=C2)OC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C20H23N3O3/c1-20(2,26-16-7-5-15(6-8-16)18(21)24)19(25)23-13-3-4-17(23)14-9-11-22-12-10-14/h5-12,17H,3-4,13H2,1-2H3,(H2,21,24)


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