(3R)-N1-phenyl-N3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-phenyl-N3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-phenyl-N3-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-phenyl-N3-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-phenyl-3-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N-phenyl-N'-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-1,3-dicarboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4CCCN(C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)[C@@H]4CCCN(C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O4/c28-22(17-7-6-14-27(16-17)23(29)26-18-8-2-1-3-9-18)25-19-10-11-20-21(15-19)31-24(30-20)12-4-5-13-24/h1-3,8-11,15,17H,4-7,12-14,16H2,(H,25,28)(H,26,29)/t17-/m1/s1