N-(1,3-benzodioxol-5-ylmethyl)-1-cyclooctyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclooctyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclooctyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclooctyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclooctyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclooctyl-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCC(CCC1)N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H28N2O4/c24-20-11-16(13-23(20)17-6-4-2-1-3-5-7-17)21(25)22-12-15-8-9-18-19(10-15)27-14-26-18/h8-10,16-17H,1-7,11-14H2,(H,22,25)