3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4,6-dimethylpyrimidin-2-yl)methyl]benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(4,6-dimethylpyrimidin-2-yl)methyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(4,6-dimethylpyrimidin-2-yl)methyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(4,6-dimethyl-2-pyrimidinyl)methyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(4,6-dimethylpyrimidin-2-yl)methyl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(4,6-dimethylpyrimidin-2-yl)methyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C23H28N4O3/c1-15-12-16(2)26-21(25-15)14-24-22(28)18-4-3-5-20(13-18)30-19-8-10-27(11-9-19)23(29)17-6-7-17/h3-5,12-13,17,19H,6-11,14H2,1-2H3,(H,24,28)