N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-2-chloranyl-N-cyclopentyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-2-chloranyl-N-cyclopentyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-chloro-N-cyclopentyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-chloro-N-cyclopentylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-chloro-N-cyclopentylbenzamide Traditional Name: 5-bromo-2-chloro-N-cyclopentyl-N-piperonyl-benzamide Formula: C20H19BrClNO3 MolecularWeight: 436.72676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClNO3/c21-14-6-7-17(22)16(10-14)20(24)23(15-3-1-2-4-15)11-13-5-8-18-19(9-13)26-12-25-18/h5-10,15H,1-4,11-12H2