2,3-dimethyl-5-nitro-6-phenoxy-N-[2-(3-pyridin-3-ylpropoxy)ethyl]pyridin-4-amine

Systemtic Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-[2-(3-pyridin-3-ylpropoxy)ethyl]pyridin-4-amine Openeye Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-[2-[3-(3-pyridyl)propoxy]ethyl]pyridin-4-amine CAS Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-[2-[3-(3-pyridinyl)propoxy]ethyl]-4-pyridinamine IUPAC Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-[2-(3-pyridin-3-ylpropoxy)ethyl]pyridin-4-amine Traditional Name: (2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)-[2-[3-(3-pyridyl)propoxy]ethyl]amine Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCOCCCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCOCCCC3=CN=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-17-18(2)26-23(31-20-10-4-3-5-11-20)22(27(28)29)21(17)25-13-15-30-14-7-9-19-8-6-12-24-16-19/h3-6,8,10-12,16H,7,9,13-15H2,1-2H3,(H,25,26)