4-[3-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]propoxy]-N-(2-hydroxyethyl)-2-methyl-benzamide

Systemtic Name: 4-[3-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]propoxy]-N-(2-hydroxyethyl)-2-methyl-benzamide Openeye Name: 4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-N-(2-hydroxyethyl)-2-methyl-benzamide CAS Name: 4-[3-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]propoxy]-N-(2-hydroxyethyl)-2-methylbenzamide IUPAC Name: 4-[3-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]propoxy]-N-(2-hydroxyethyl)-2-methylbenzamide Traditional Name: 4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-N-(2-hydroxyethyl)-2-methyl-benzamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC=C(C=N3)Cl)C(=O)NCCO

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC=C(C=N3)Cl)C(=O)NCCO

InChI

InChI=1S/C22H29ClN4O3/c1-16-13-19(4-5-20(16)21(29)24-8-11-28)30-12-2-3-17-6-9-27(10-7-17)22-25-14-18(23)15-26-22/h4-5,13-15,17,28H,2-3,6-12H2,1H3,(H,24,29)