N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)pyridin-2-amine

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)pyridin-2-amine Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)pyridin-2-amine CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-nitrophenyl)-2-pyridinamine IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)pyridin-2-amine Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]ethyl-(2-nitrophenyl)-(2-pyridyl)amine Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C24H27N5O3/c1-32-23-11-5-4-10-22(23)27-17-14-26(15-18-27)16-19-28(24-12-6-7-13-25-24)20-8-2-3-9-21(20)29(30)31/h2-13H,14-19H2,1H3