1-(4-phenyl-2-quinolin-7-yloxy-piperazin-1-yl)butan-1-one

Systemtic Name: 1-(4-phenyl-2-quinolin-7-yloxy-piperazin-1-yl)butan-1-one Openeye Name: 1-[4-phenyl-2-(7-quinolyloxy)piperazin-1-yl]butan-1-one CAS Name: 1-[4-phenyl-2-(7-quinolinyloxy)-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-phenyl-2-quinolin-7-yloxypiperazin-1-yl)butan-1-one Traditional Name: 1-[4-phenyl-2-(7-quinolyloxy)piperazino]butan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1OC2=CC3=C(C=CC=N3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)N1CCN(CC1OC2=CC3=C(C=CC=N3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-2-7-22(27)26-15-14-25(19-9-4-3-5-10-19)17-23(26)28-20-12-11-18-8-6-13-24-21(18)16-20/h3-6,8-13,16,23H,2,7,14-15,17H2,1H3