1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-methylpiperazino)amine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NN4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=N\N4CCN(CC4)C

InChI

InChI=1S/C19H24N4O2/c1-14-10-16(12-20-22-8-6-21(3)7-9-22)15(2)23(14)17-4-5-18-19(11-17)25-13-24-18/h4-5,10-12H,6-9,13H2,1-3H3/b20-12-