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

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-[4-(1-naphthylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanimine IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Traditional Name: (E)-(1-methylpyrrol-2-yl)methylene-[4-(1-naphthylmethyl)piperazino]amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1/C=N/N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N4/c1-23-11-5-9-20(23)16-22-25-14-12-24(13-15-25)17-19-8-4-7-18-6-2-3-10-21(18)19/h2-11,16H,12-15,17H2,1H3/b22-16+