N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[3-[4-(o-tolyl)piperazin-1-yl]propyl]-1-(2-pyridyl)methanimine CAS Name: N-[3-[4-(2-methylphenyl)-1-piperazinyl]propyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-1-pyridin-2-ylmethanimine Traditional Name: 3-[4-(o-tolyl)piperazino]propyl-(2-pyridylmethylene)amine Formula: C20H26N4 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCN=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCN=CC3=CC=CC=N3

InChI

InChI=1S/C20H26N4/c1-18-7-2-3-9-20(18)24-15-13-23(14-16-24)12-6-10-21-17-19-8-4-5-11-22-19/h2-5,7-9,11,17H,6,10,12-16H2,1H3