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N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-N-cyclopentyl-pyridine-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-N-cyclopentyl-pyridine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-N-cyclopentyl-pyridine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-N-cyclopentyl-3-pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-N-cyclopentylpyridine-3-carboxamide
Traditional Name:5-bromo-N-cyclopentyl-N-piperonyl-nicotinamide
Formula: C19H19BrN2O3
MolecularWeight: 403.26976
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CN=C4)Br


Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CN=C4)Br


InChI

InChI=1S/C19H19BrN2O3/c20-15-8-14(9-21-10-15)19(23)22(16-3-1-2-4-16)11-13-5-6-17-18(7-13)25-12-24-17/h5-10,16H,1-4,11-12H2


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