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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-phenylthiazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(2-phenyl-5-thiazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-phenyl-1,3-thiazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-phenylthiazole-5-carbonyl)isonipecotamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O4S/c27-21(25-17-6-7-18-19(12-17)30-14-29-18)15-8-10-26(11-9-15)23(28)20-13-24-22(31-20)16-4-2-1-3-5-16/h1-7,12-13,15H,8-11,14H2,(H,25,27)