N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-pyrrolidino-acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCCC4

InChI

InChI=1S/C18H23N3O5/c22-18(19-12-5-1-2-6-12)17(20-7-3-4-8-20)13-9-15-16(26-11-25-15)10-14(13)21(23)24/h9-10,12,17H,1-8,11H2,(H,19,22)