4-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline

Systemtic Name: 4-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline Openeye Name: 4-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]quinoline CAS Name: 4-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]quinoline IUPAC Name: 4-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline Traditional Name: 4-[2-[4-(m-tolyl)piperazino]ethyl]quinoline Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC3=CC=NC4=CC=CC=C34

InChI

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