N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetamide Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)piperidino]-N-piperonyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O3S/c26-21(23-11-15-7-8-18-19(10-15)28-14-27-18)13-25-9-3-4-16(12-25)22-24-17-5-1-2-6-20(17)29-22/h1-2,5-8,10,16H,3-4,9,11-14H2,(H,23,26)