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

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperazine-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperazine-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperazine-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperazine-1-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H31N3O4/c27-21(15-17-5-1-2-6-17)25-11-13-26(14-12-25)22(28)24-18-7-8-19-20(16-18)30-23(29-19)9-3-4-10-23/h7-8,16-17H,1-6,9-15H2,(H,24,28)