N-(5-morpholin-4-ylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-morpholino-2-pyridyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-morpholino-2-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=NC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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