1-[4-[(2-phenylquinolin-3-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(2-phenylquinolin-3-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(2-phenyl-3-quinolyl)methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(2-phenyl-3-quinolinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2-phenylquinolin-3-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(2-phenyl-3-quinolyl)methyl]piperazino]ethanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17(26)25-13-11-24(12-14-25)16-20-15-19-9-5-6-10-21(19)23-22(20)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3