1-(2,2-diphenylethyl)-4-[2-(4-pyrrolidin-1-ylbutyl)phenoxy]piperidine

Systemtic Name: 1-(2,2-diphenylethyl)-4-[2-(4-pyrrolidin-1-ylbutyl)phenoxy]piperidine Openeye Name: 1-(2,2-diphenylethyl)-4-[2-(4-pyrrolidin-1-ylbutyl)phenoxy]piperidine CAS Name: 1-(2,2-diphenylethyl)-4-[2-[4-(1-pyrrolidinyl)butyl]phenoxy]piperidine IUPAC Name: 1-(2,2-diphenylethyl)-4-[2-(4-pyrrolidin-1-ylbutyl)phenoxy]piperidine Traditional Name: 1-(2,2-diphenylethyl)-4-[2-(4-pyrrolidinobutyl)phenoxy]piperidine Formula: C33H42N2O MolecularWeight: 482.69938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCC2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCCCC2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H42N2O/c1-3-13-28(14-4-1)32(29-15-5-2-6-16-29)27-35-25-20-31(21-26-35)36-33-19-8-7-17-30(33)18-9-10-22-34-23-11-12-24-34/h1-8,13-17,19,31-32H,9-12,18,20-27H2