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

Systemtic Name: 1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propyl]pyrrolidine Openeye Name: 1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propyl]pyrrolidine CAS Name: 1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-(1-pyrrolidinyl)propyl]pyrrolidine IUPAC Name: 1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-pyrrolidin-1-ylpropyl]pyrrolidine Traditional Name: 1-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-3-pyrrolidino-propyl]pyrrolidine Formula: C33H40N2O MolecularWeight: 480.6835

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC(CN3CCCC3)CN4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OC(CN3CCCC3)CN4CCCC4)/C5=CC=CC=C5

InChI

InChI=1S/C33H40N2O/c1-2-32(27-13-5-3-6-14-27)33(28-15-7-4-8-16-28)29-17-19-30(20-18-29)36-31(25-34-21-9-10-22-34)26-35-23-11-12-24-35/h3-8,13-20,31H,2,9-12,21-26H2,1H3/b33-32+