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

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(1-methylpyrrol-2-yl)methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(1-methylpyrrol-2-yl)methanimine Traditional Name: (E)-(4-benzylpiperazino)-[(1-methylpyrrol-2-yl)methylene]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N4/c1-19-9-5-8-17(19)14-18-21-12-10-20(11-13-21)15-16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3/b18-14+