1-(1-methylpyrrol-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(1-methylpyrrol-2-yl)methylene-(4-phenylpiperazino)amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4/c1-18-9-5-8-16(18)14-17-20-12-10-19(11-13-20)15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3/b17-14+