N-cyclopentyl-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopentyl-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopentyl-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopentyl-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopentyl-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopentyl-5-nitro-2-pyrrolidino-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C16H21N3O3/c20-16(17-12-5-1-2-6-12)14-11-13(19(21)22)7-8-15(14)18-9-3-4-10-18/h7-8,11-12H,1-6,9-10H2,(H,17,20)