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

Systemtic Name: 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: 2-cyclopentyl-2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c24-23(26)22(17-6-1-2-7-17)18-10-13-20(14-11-18)27-15-19-12-9-16-5-3-4-8-21(16)25-19/h3-5,8-14,17,22H,1-2,6-7,15H2,(H2,24,26)