N-methyl-N-[3-methyl-2-(2-oxidanylpyrrolidin-1-yl)butyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-methyl-N-[3-methyl-2-(2-oxidanylpyrrolidin-1-yl)butyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(2-hydroxypyrrolidin-1-yl)-3-methyl-butyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[2-(2-hydroxy-1-pyrrolidinyl)-3-methylbutyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[2-(2-hydroxypyrrolidin-1-yl)-3-methylbutyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[2-(2-hydroxypyrrolidino)-3-methyl-butyl]-N-methyl-2,2-diphenyl-acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-18(2)21(26-16-10-15-22(26)27)17-25(3)24(28)23(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-9,11-14,18,21-23,27H,10,15-17H2,1-3H3