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

Systemtic Name: N-[1-(4-methylphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-diphenyl-propanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(p-tolyl)ethyl]-2,2-diphenyl-propanamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(4-methylphenyl)ethyl]-2,2-diphenylpropanamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methylphenyl)ethyl]-2,2-diphenylpropanamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-(p-tolyl)ethyl]-2,2-diphenyl-propionamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCC(C2)O)NC(=O)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCC(C2)O)NC(=O)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-21-13-15-22(16-14-21)26(20-30-18-17-25(31)19-30)29-27(32)28(2,23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,25-26,31H,17-20H2,1-2H3,(H,29,32)