3-methyl-2-nitro-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 3-methyl-2-nitro-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 3-methyl-2-nitro-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 3-methyl-2-nitro-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-3-12(13-8-5-9-16-13)17-15(19)11-7-4-6-10(2)14(11)18(20)21/h4,6-7,12-13,16H,3,5,8-9H2,1-2H3,(H,17,19)