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

Systemtic Name: N-(2-hydroxyethyl)-2,6-dimethyl-4-[3-[1-(5-propan-2-ylpyridin-2-yl)piperidin-4-yl]propoxy]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[3-[1-(5-isopropyl-2-pyridyl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide CAS Name: N-(2-hydroxyethyl)-2,6-dimethyl-4-[3-[1-(5-propan-2-yl-2-pyridinyl)-4-piperidinyl]propoxy]benzamide IUPAC Name: N-(2-hydroxyethyl)-2,6-dimethyl-4-[3-[1-(5-propan-2-ylpyridin-2-yl)piperidin-4-yl]propoxy]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[3-[1-(5-isopropyl-2-pyridyl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O3/c1-19(2)23-7-8-25(29-18-23)30-12-9-22(10-13-30)6-5-15-33-24-16-20(3)26(21(4)17-24)27(32)28-11-14-31/h7-8,16-19,22,31H,5-6,9-15H2,1-4H3,(H,28,32)