N-cyano-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]ethanamide

Systemtic Name: N-cyano-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]ethanamide Openeye Name: N-cyano-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclohexyl]acetamide CAS Name: N-cyano-N-[1-[4-(2-quinolinylmethoxy)phenyl]cyclohexyl]acetamide IUPAC Name: N-cyano-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]acetamide Traditional Name: N-cyano-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclohexyl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C#N)C1(CCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(C#N)C1(CCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O2/c1-19(29)28(18-26)25(15-5-2-6-16-25)21-10-13-23(14-11-21)30-17-22-12-9-20-7-3-4-8-24(20)27-22/h3-4,7-14H,2,5-6,15-17H2,1H3