3-methyl-4-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-methyl-4-nitro-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(2-pyrrolidinobutyl)benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-3-14(18-8-4-5-9-18)11-17-16(20)13-6-7-15(19(21)22)12(2)10-13/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H,17,20)