N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-nitropyridin-2-amine Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-(5-nitro-2-pyridyl)amine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=NC=C(C=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-25-16-7-4-14(5-8-16)17(21-10-2-3-11-21)13-20-18-9-6-15(12-19-18)22(23)24/h4-9,12,17H,2-3,10-11,13H2,1H3,(H,19,20)/t17-/m0/s1