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

Systemtic Name: N-methyl-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]-N-methyl-2,2-diphenyl-propanamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(4-methylphenyl)ethyl]-N-methyl-2,2-diphenylpropanamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methylphenyl)ethyl]-N-methyl-2,2-diphenylpropanamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-(p-tolyl)ethyl]-N-methyl-2,2-diphenyl-propionamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-22-14-16-23(17-15-22)27(21-31-19-18-26(32)20-31)30(3)28(33)29(2,24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-17,26-27,32H,18-21H2,1-3H3