N-(1,3-benzodioxol-5-yl)-1-[(2-butyl-4-methyl-1,3-thiazol-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-butyl-4-methyl-1,3-thiazol-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-butyl-4-methyl-thiazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-butyl-4-methyl-5-thiazolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-butyl-4-methyl-1,3-thiazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-butyl-4-methyl-thiazole-5-carbonyl)isonipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(S1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCCCC1=NC(=C(S1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H27N3O4S/c1-3-4-5-19-23-14(2)20(30-19)22(27)25-10-8-15(9-11-25)21(26)24-16-6-7-17-18(12-16)29-13-28-17/h6-7,12,15H,3-5,8-11,13H2,1-2H3,(H,24,26)