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

Systemtic Name: 4-(methylamino)-3-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-(methylamino)-3-nitro-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-(2-pyrrolidinobutyl)benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-3-13(19-8-4-5-9-19)11-18-16(21)12-6-7-14(17-2)15(10-12)20(22)23/h6-7,10,13,17H,3-5,8-9,11H2,1-2H3,(H,18,21)