1-[4-[4-(quinolin-2-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(quinolin-2-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(2-quinolylmethoxy)benzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[4-(2-quinolinylmethoxy)phenyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(quinolin-2-ylmethoxy)benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(2-quinolylmethoxy)benzoyl]piperazino]ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O3/c1-17(27)25-12-14-26(15-13-25)23(28)19-7-10-21(11-8-19)29-16-20-9-6-18-4-2-3-5-22(18)24-20/h2-11H,12-16H2,1H3