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

Systemtic Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 3-[[4-(p-tolyl)piperazin-1-yl]methyl]quinoline CAS Name: 3-[[4-(4-methylphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 3-[[4-(p-tolyl)piperazino]methyl]quinoline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H23N3/c1-17-6-8-20(9-7-17)24-12-10-23(11-13-24)16-18-14-19-4-2-3-5-21(19)22-15-18/h2-9,14-15H,10-13,16H2,1H3