N-(4-chlorophenyl)-5-nitro-4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyrimidin-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-nitro-4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyrimidin-2-amine Openeye Name: N-(4-chlorophenyl)-5-nitro-4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyrimidin-2-amine CAS Name: N-(4-chlorophenyl)-5-nitro-4-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-5-nitro-4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pyrimidin-2-amine Traditional Name: (4-chlorophenyl)-[5-nitro-4-[2-(pyrrolidinomethyl)pyrrolidino]pyrimidin-2-yl]amine Formula: C19H23ClN6O2 MolecularWeight: 402.87792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C3=NC(=NC=C3[N+](=O)[O-])NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2CCCN2C3=NC(=NC=C3[N+](=O)[O-])NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H23ClN6O2/c20-14-5-7-15(8-6-14)22-19-21-12-17(26(27)28)18(23-19)25-11-3-4-16(25)13-24-9-1-2-10-24/h5-8,12,16H,1-4,9-11,13H2,(H,21,22,23)