2-[5-(diphenylmethyl)-4-[(2-methoxy-5-phenoxy-phenyl)methylamino]pyrrolidin-3-yl]ethanol

Systemtic Name: 2-[5-(diphenylmethyl)-4-[(2-methoxy-5-phenoxy-phenyl)methylamino]pyrrolidin-3-yl]ethanol Openeye Name: 2-[5-benzhydryl-4-[(2-methoxy-5-phenoxy-phenyl)methylamino]pyrrolidin-3-yl]ethanol CAS Name: 2-[5-(diphenylmethyl)-4-[(2-methoxy-5-phenoxyphenyl)methylamino]-3-pyrrolidinyl]ethanol IUPAC Name: 2-[5-benzhydryl-4-[(2-methoxy-5-phenoxyphenyl)methylamino]pyrrolidin-3-yl]ethanol Traditional Name: 2-[5-benzhydryl-4-[(2-methoxy-5-phenoxy-benzyl)amino]pyrrolidin-3-yl]ethanol Formula: C33H36N2O3 MolecularWeight: 508.65054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC=CC=C2)CNC3C(CNC3C(C4=CC=CC=C4)C5=CC=CC=C5)CCO

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC=CC=C2)CNC3C(CNC3C(C4=CC=CC=C4)C5=CC=CC=C5)CCO

InChI

InChI=1S/C33H36N2O3/c1-37-30-18-17-29(38-28-15-9-4-10-16-28)21-27(30)23-34-32-26(19-20-36)22-35-33(32)31(24-11-5-2-6-12-24)25-13-7-3-8-14-25/h2-18,21,26,31-36H,19-20,22-23H2,1H3