(3S)-1-ethanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-nipecotamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC(=O)N1CCC[C@@H](C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C19H24N2O4/c1-13(22)21-10-4-5-14(12-21)18(23)20-15-6-7-16-17(11-15)25-19(24-16)8-2-3-9-19/h6-7,11,14H,2-5,8-10,12H2,1H3,(H,20,23)/t14-/m0/s1