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

Systemtic Name: 1-(2,2-diphenylethyl)-4-[2-(4-piperidin-1-ylbutyl)phenoxy]piperidine Openeye Name: 1-(2,2-diphenylethyl)-4-[2-[4-(1-piperidyl)butyl]phenoxy]piperidine CAS Name: 1-(2,2-diphenylethyl)-4-[2-[4-(1-piperidinyl)butyl]phenoxy]piperidine IUPAC Name: 1-(2,2-diphenylethyl)-4-[2-(4-piperidin-1-ylbutyl)phenoxy]piperidine Traditional Name: 1-(2,2-diphenylethyl)-4-[2-(4-piperidinobutyl)phenoxy]piperidine Formula: C34H44N2O MolecularWeight: 496.72596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCCC2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H44N2O/c1-4-14-29(15-5-1)33(30-16-6-2-7-17-30)28-36-26-21-32(22-27-36)37-34-20-9-8-18-31(34)19-10-13-25-35-23-11-3-12-24-35/h1-2,4-9,14-18,20,32-33H,3,10-13,19,21-28H2