N-methyl-2-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-methyl-2-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O3/c1-28(25(21-11-5-2-6-12-21)20-29-18-17-24(30)19-29)26(31)27(32,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,24-25,30,32H,17-20H2,1H3