3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(1-pyrimidin-4-ylethyl)benzamide

Systemtic Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(1-pyrimidin-4-ylethyl)benzamide Openeye Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-(1-pyrimidin-4-ylethyl)benzamide CAS Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-[1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(1-pyrimidin-4-ylethyl)benzamide Traditional Name: 3-[(1-neopentyl-4-piperidyl)oxy]-N-[1-(4-pyrimidyl)ethyl]benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C)(C)C

Isomeric SMILES

CC(C1=NC=NC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C)(C)C

InChI

InChI=1S/C23H32N4O2/c1-17(21-8-11-24-16-25-21)26-22(28)18-6-5-7-20(14-18)29-19-9-12-27(13-10-19)15-23(2,3)4/h5-8,11,14,16-17,19H,9-10,12-13,15H2,1-4H3,(H,26,28)