2-[3-[3-(4-methylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-[3-(4-methylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[2-hydroxy-3-[3-[(4-methyl-2-pyridyl)oxy]pyrrolidin-1-yl]propoxy]-N-phenyl-benzamide CAS Name: 2-[2-hydroxy-3-[3-[(4-methyl-2-pyridinyl)oxy]-1-pyrrolidinyl]propoxy]-N-phenylbenzamide IUPAC Name: 2-[2-hydroxy-3-[3-(4-methylpyridin-2-yl)oxypyrrolidin-1-yl]propoxy]-N-phenylbenzamide Traditional Name: 2-[2-hydroxy-3-[3-[(4-methyl-2-pyridyl)oxy]pyrrolidino]propoxy]-N-phenyl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)OC2CCN(C2)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=NC=C1)OC2CCN(C2)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C26H29N3O4/c1-19-11-13-27-25(15-19)33-22-12-14-29(17-22)16-21(30)18-32-24-10-6-5-9-23(24)26(31)28-20-7-3-2-4-8-20/h2-11,13,15,21-22,30H,12,14,16-18H2,1H3,(H,28,31)