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

Systemtic Name: 2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 2-[[4-(p-tolyl)piperazin-1-yl]methyl]quinoline CAS Name: 2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 2-[[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=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

InChI

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