4-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]quinoline

Systemtic Name: 4-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]quinoline Openeye Name: 4-[2-[4-(o-tolyl)piperazin-1-yl]ethyl]quinoline CAS Name: 4-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]quinoline IUPAC Name: 4-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]quinoline Traditional Name: 4-[2-[4-(o-tolyl)piperazino]ethyl]quinoline Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H25N3/c1-18-6-2-5-9-22(18)25-16-14-24(15-17-25)13-11-19-10-12-23-21-8-4-3-7-20(19)21/h2-10,12H,11,13-17H2,1H3