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

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(1-methyl-2-pyrrolyl)methanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[(1-methylpyrrol-2-yl)methylene]amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CN1C=CC=C1/C=N/N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H22N4O/c1-19-9-5-6-15(19)14-18-21-12-10-20(11-13-21)16-7-3-4-8-17(16)22-2/h3-9,14H,10-13H2,1-2H3/b18-14+