N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[1-(2,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidino-ethyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CN2CCCC2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CN2CCCC2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C28H32N2O4/c1-33-23-15-16-24(26(19-23)34-2)25(20-30-17-9-10-18-30)29-27(31)28(32,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-8,11-16,19,25,32H,9-10,17-18,20H2,1-2H3,(H,29,31)