N-(6-morpholin-4-ylpyridin-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(6-morpholino-3-pyridyl)-3-nitro-4-pyrrolidino-benzamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c26-20(22-16-4-6-19(21-14-16)24-9-11-29-12-10-24)15-3-5-17(18(13-15)25(27)28)23-7-1-2-8-23/h3-6,13-14H,1-2,7-12H2,(H,22,26)