[1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-(cyclopropylamino)-5-nitro-2-pyrimidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(cyclopropylamino)-5-nitropyrimidin-2-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C17H24N6O3/c24-16(21-7-1-2-8-21)12-5-9-22(10-6-12)17-18-11-14(23(25)26)15(20-17)19-13-3-4-13/h11-13H,1-10H2,(H,18,19,20)