3,4,5-trimethoxy-2-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(2-pyrrolidinobutyl)benzamide Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C(=C1[N+](=O)[O-])OC)OC)OC)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C(=C1[N+](=O)[O-])OC)OC)OC)N2CCCC2

InChI

InChI=1S/C18H27N3O6/c1-5-12(20-8-6-7-9-20)11-19-18(22)13-10-14(25-2)16(26-3)17(27-4)15(13)21(23)24/h10,12H,5-9,11H2,1-4H3,(H,19,22)