2-[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(4-methyl-2-propyl-1-benzimidazolyl)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(4-methyl-2-propylbenzimidazol-1-yl)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenoxy]acetonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)OCC#N)C

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)OCC#N)C

InChI

InChI=1S/C20H21N3O/c1-3-5-19-22-20-15(2)6-4-7-18(20)23(19)14-16-8-10-17(11-9-16)24-13-12-21/h4,6-11H,3,5,13-14H2,1-2H3