2-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-(2-phenoxyethyl)-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c27-25(29)26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-16-17-28(20-23)18-19-30-24-14-8-3-9-15-24/h1-15,23H,16-20H2,(H2,27,29)