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

Systemtic Name: N-cyano-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]ethanamide Openeye Name: N-cyano-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]acetamide CAS Name: N-cyano-N-[1-[4-(2-quinolinylmethoxy)phenyl]cyclopentyl]acetamide IUPAC Name: N-cyano-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]acetamide Traditional Name: N-cyano-N-[1-[4-(2-quinolylmethoxy)phenyl]cyclopentyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C#N)C1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(C#N)C1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2/c1-18(28)27(17-25)24(14-4-5-15-24)20-9-12-22(13-10-20)29-16-21-11-8-19-6-2-3-7-23(19)26-21/h2-3,6-13H,4-5,14-16H2,1H3