N-[1-(2-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-diphenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCC(C2)O)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(CN2CCC(C2)O)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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