1-cyclopentyl-5-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-pyrrolidine-3-carboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C22H28N2O4/c25-20-12-15(14-24(20)17-6-2-3-7-17)21(26)23-16-8-9-18-19(13-16)28-22(27-18)10-4-1-5-11-22/h8-9,13,15,17H,1-7,10-12,14H2,(H,23,26)