N-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]benzofuran-5-yl]-3-nitro-pyridin-2-amine CAS Name: N-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]-3-nitropyridin-2-amine Traditional Name: [2-[2-[(2R)-2-methylpyrrolidino]ethyl]benzofuran-5-yl]-(3-nitro-2-pyridyl)amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC3=C(O2)C=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c1-14-4-3-10-23(14)11-8-17-13-15-12-16(6-7-19(15)27-17)22-20-18(24(25)26)5-2-9-21-20/h2,5-7,9,12-14H,3-4,8,10-11H2,1H3,(H,21,22)/t14-/m1/s1