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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4

InChI

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