1-[(E)-3-phenylprop-2-enoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-isonipecotamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4CCN(CC4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O4/c29-24(11-8-19-6-2-1-3-7-19)28-16-12-20(13-17-28)25(30)27-21-9-10-22-23(18-21)32-26(31-22)14-4-5-15-26/h1-3,6-11,18,20H,4-5,12-17H2,(H,27,30)/b11-8+