4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C21H27N3O5/c1-15(25)23-10-12-24(13-11-23)20(27)7-6-19(26)22-16-4-5-17-18(14-16)29-21(28-17)8-2-3-9-21/h4-5,14H,2-3,6-13H2,1H3,(H,22,26)