1-(2,2-diphenylethyl)-4-[2-[4-(4-methylpiperidin-1-yl)butyl]phenoxy]piperidine

Systemtic Name: 1-(2,2-diphenylethyl)-4-[2-[4-(4-methylpiperidin-1-yl)butyl]phenoxy]piperidine Openeye Name: 1-(2,2-diphenylethyl)-4-[2-[4-(4-methyl-1-piperidyl)butyl]phenoxy]piperidine CAS Name: 1-(2,2-diphenylethyl)-4-[2-[4-(4-methyl-1-piperidinyl)butyl]phenoxy]piperidine IUPAC Name: 1-(2,2-diphenylethyl)-4-[2-[4-(4-methylpiperidin-1-yl)butyl]phenoxy]piperidine Traditional Name: 1-(2,2-diphenylethyl)-4-[2-[4-(4-methylpiperidino)butyl]phenoxy]piperidine Formula: C35H46N2O MolecularWeight: 510.75254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCC2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)CCCCC2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H46N2O/c1-29-19-24-36(25-20-29)23-11-10-17-32-16-8-9-18-35(32)38-33-21-26-37(27-22-33)28-34(30-12-4-2-5-13-30)31-14-6-3-7-15-31/h2-9,12-16,18,29,33-34H,10-11,17,19-28H2,1H3