N-[1-(4-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-diphenyl-propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-diphenyl-propanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methoxyphenyl)ethyl]-2,2-diphenyl-propanamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylpropanamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylpropanamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-(4-methoxyphenyl)ethyl]-2,2-diphenyl-propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(CN3CCC(C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(CN3CCC(C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O3/c1-28(22-9-5-3-6-10-22,23-11-7-4-8-12-23)27(32)29-26(20-30-18-17-24(31)19-30)21-13-15-25(33-2)16-14-21/h3-16,24,26,31H,17-20H2,1-2H3,(H,29,32)