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

Systemtic Name: 4-(dimethylamino)-3-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-(2-pyrrolidinobutyl)benzamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-4-14(20-9-5-6-10-20)12-18-17(22)13-7-8-15(19(2)3)16(11-13)21(23)24/h7-8,11,14H,4-6,9-10,12H2,1-3H3,(H,18,22)