2-[4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[4-[5-(o-tolyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenoxy]acetonitrile CAS Name: 2-[4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenoxy]acetonitrile Traditional Name: 2-[4-[4-[5-(o-tolyl)-1-pyrrolin-2-yl]phenyl]phenoxy]acetonitrile Formula: C25H22N2O MolecularWeight: 366.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC#N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C25H22N2O/c1-18-4-2-3-5-23(18)25-15-14-24(27-25)21-8-6-19(7-9-21)20-10-12-22(13-11-20)28-17-16-26/h2-13,24H,14-15,17H2,1H3