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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]isonipecotamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O5S/c1-16-26-19(14-34-16)13-31-21-5-3-2-4-20(21)25(30)28-10-8-17(9-11-28)24(29)27-18-6-7-22-23(12-18)33-15-32-22/h2-7,12,14,17H,8-11,13,15H2,1H3,(H,27,29)