2-pyrrolidin-1-yl-N-[4-(quinolin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-pyrrolidin-1-yl-N-[4-(quinolin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-[4-(4-quinolylmethoxy)phenyl]acetamide CAS Name: 2-(1-pyrrolidinyl)-N-[4-(4-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-[4-(quinolin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-pyrrolidino-N-[4-(4-quinolylmethoxy)phenyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c26-22(15-25-13-3-4-14-25)24-18-7-9-19(10-8-18)27-16-17-11-12-23-21-6-2-1-5-20(17)21/h1-2,5-12H,3-4,13-16H2,(H,24,26)