1-[4-(phenylmethyl)piperazin-1-yl]-2-quinolin-2-yloxy-ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-2-quinolin-2-yloxy-ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(2-quinolyloxy)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-(2-quinolinyloxy)ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-quinolin-2-yloxyethanone Traditional Name: 1-(4-benzylpiperazino)-2-(2-quinolyloxy)ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=NC4=CC=CC=C4C=C3

InChI

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