2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanenitrile

Systemtic Name: 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanenitrile Openeye Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetonitrile CAS Name: 2-cyclopentyl-2-[4-(2-quinolinylmethoxy)phenyl]acetonitrile IUPAC Name: 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetonitrile Traditional Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C#N)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)C(C#N)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O/c24-15-22(17-5-1-2-6-17)18-10-13-21(14-11-18)26-16-20-12-9-19-7-3-4-8-23(19)25-20/h3-4,7-14,17,22H,1-2,5-6,16H2