(1-methylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(4-phenylmethoxybutoxy)ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(4-phenylmethoxybutoxy)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(4-benzyloxybutoxy)-2-phenyl-2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)-2-phenyl-2-(4-phenylmethoxybutoxy)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(4-phenylmethoxybutoxy)acetate Traditional Name: 2-(4-benzoxybutoxy)-2-phenyl-2-(p-tolyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C31H37NO4 MolecularWeight: 487.62978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)C)OCCCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)C)OCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C31H37NO4/c1-25-15-17-28(18-16-25)31(27-13-7-4-8-14-27,30(33)36-29-19-20-32(2)23-29)35-22-10-9-21-34-24-26-11-5-3-6-12-26/h3-8,11-18,29H,9-10,19-24H2,1-2H3