4-(2-cyclopentylethanoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-piperazine-1-carboxamide

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-piperazine-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-piperazine-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpiperazine-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-piperazine-1-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)N4CCN(CC4)C(=O)CC5CCCC5

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)N4CCN(CC4)C(=O)CC5CCCC5

InChI

InChI=1S/C24H33N3O4/c28-22(16-18-6-2-3-7-18)26-12-14-27(15-13-26)23(29)25-19-8-9-20-21(17-19)31-24(30-20)10-4-1-5-11-24/h8-9,17-18H,1-7,10-16H2,(H,25,29)