N-(2-hydroxyethyl)-2,6-dimethyl-4-[3-[1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-yl]propoxy]benzamide

Systemtic Name: N-(2-hydroxyethyl)-2,6-dimethyl-4-[3-[1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-yl]propoxy]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[3-[1-(5-isopropylpyrimidin-2-yl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide CAS Name: N-(2-hydroxyethyl)-2,6-dimethyl-4-[3-[1-(5-propan-2-yl-2-pyrimidinyl)-4-piperidinyl]propoxy]benzamide IUPAC Name: N-(2-hydroxyethyl)-2,6-dimethyl-4-[3-[1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-yl]propoxy]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[3-[1-(5-isopropylpyrimidin-2-yl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)NCCO)C)OCCCC2CCN(CC2)C3=NC=C(C=N3)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)NCCO)C)OCCCC2CCN(CC2)C3=NC=C(C=N3)C(C)C

InChI

InChI=1S/C26H38N4O3/c1-18(2)22-16-28-26(29-17-22)30-10-7-21(8-11-30)6-5-13-33-23-14-19(3)24(20(4)15-23)25(32)27-9-12-31/h14-18,21,31H,5-13H2,1-4H3,(H,27,32)