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N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name:N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
Openeye Name:N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name:N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
Traditional Name:N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-(2-thenoyl)nipecotamide
Formula: C21H23BrN2O4S
MolecularWeight: 479.38732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)OCCO2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4


Isomeric SMILES

CC(C1=CC2=C(C=C1Br)OCCO2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4


InChI

InChI=1S/C21H23BrN2O4S/c1-13(15-10-17-18(11-16(15)22)28-8-7-27-17)23-20(25)14-4-2-6-24(12-14)21(26)19-5-3-9-29-19/h3,5,9-11,13-14H,2,4,6-8,12H2,1H3,(H,23,25)


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