1-[1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-piperidin-1-yl-propyl]piperidine

Systemtic Name: 1-[1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-piperidin-1-yl-propyl]piperidine Openeye Name: 1-[1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(1-piperidyl)propyl]piperidine CAS Name: 1-[1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(1-piperidinyl)propyl]piperidine IUPAC Name: 1-[1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-piperidin-1-ylpropyl]piperidine Traditional Name: 1-[1-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-piperidino-propyl]piperidine Formula: C35H44N2O MolecularWeight: 508.73666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC(CCN3CCCCC3)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OC(CCN3CCCCC3)N4CCCCC4)/C5=CC=CC=C5

InChI

InChI=1S/C35H44N2O/c1-2-33(29-15-7-3-8-16-29)35(30-17-9-4-10-18-30)31-19-21-32(22-20-31)38-34(37-26-13-6-14-27-37)23-28-36-24-11-5-12-25-36/h3-4,7-10,15-22,34H,2,5-6,11-14,23-28H2,1H3/b35-33+