N-[4-(4-methylphenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(1-methyl-2-pyrrolyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Traditional Name: (1-methylpyrrol-2-yl)methylene-[4-(p-tolyl)piperazino]amine Formula: C17H22N4 MolecularWeight: 282.38338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CN3C

InChI

InChI=1S/C17H22N4/c1-15-5-7-16(8-6-15)20-10-12-21(13-11-20)18-14-17-4-3-9-19(17)2/h3-9,14H,10-13H2,1-2H3