N-methyl-N-[4-methyl-2-(2-oxidanylpyrrolidin-1-yl)pentyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-methyl-N-[4-methyl-2-(2-oxidanylpyrrolidin-1-yl)pentyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(2-hydroxypyrrolidin-1-yl)-4-methyl-pentyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[2-(2-hydroxy-1-pyrrolidinyl)-4-methylpentyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[2-(2-hydroxypyrrolidin-1-yl)-4-methylpentyl]-N-methyl-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[2-(2-hydroxypyrrolidino)-4-methyl-pentyl]-N-methyl-2,2-diphenyl-acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3CCCC3O

Isomeric SMILES

CC(C)CC(CN(C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3CCCC3O

InChI

InChI=1S/C25H34N2O3/c1-19(2)17-22(27-16-10-15-23(27)28)18-26(3)24(29)25(30,20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-14,19,22-23,28,30H,10,15-18H2,1-3H3