2-[2-[2-[2-(2-methoxynaphthalen-1-yl)ethyl]phenyl]-4,5-dihydroimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[2-[2-(2-methoxynaphthalen-1-yl)ethyl]phenyl]-4,5-dihydroimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[2-[2-(2-methoxy-1-naphthyl)ethyl]phenyl]-4,5-dihydroimidazol-1-yl]acetonitrile CAS Name: 2-[2-[2-[2-(2-methoxy-1-naphthalenyl)ethyl]phenyl]-4,5-dihydroimidazol-1-yl]acetonitrile IUPAC Name: 2-[2-[2-[2-(2-methoxynaphthalen-1-yl)ethyl]phenyl]-4,5-dihydroimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[2-[2-(2-methoxy-1-naphthyl)ethyl]phenyl]-2-imidazolin-1-yl]acetonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCC3=CC=CC=C3C4=NCCN4CC#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CCC3=CC=CC=C3C4=NCCN4CC#N

InChI

InChI=1S/C24H23N3O/c1-28-23-13-11-18-6-2-4-8-20(18)22(23)12-10-19-7-3-5-9-21(19)24-26-15-17-27(24)16-14-25/h2-9,11,13H,10,12,15-17H2,1H3