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

Systemtic Name: 2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]cyclopentyl]ethanamide Openeye Name: 2-[2-[[4-(2-quinolylmethoxy)phenyl]methyl]cyclopentyl]acetamide CAS Name: 2-[2-[[4-(2-quinolinylmethoxy)phenyl]methyl]cyclopentyl]acetamide IUPAC Name: 2-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]cyclopentyl]acetamide Traditional Name: 2-[2-[4-(2-quinolylmethoxy)benzyl]cyclopentyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)CC(=O)N)CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C(C1)CC(=O)N)CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O2/c25-24(27)15-20-6-3-5-19(20)14-17-8-12-22(13-9-17)28-16-21-11-10-18-4-1-2-7-23(18)26-21/h1-2,4,7-13,19-20H,3,5-6,14-16H2,(H2,25,27)