N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzotriazolyl)-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-cyclopentyl-N-piperonyl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H22N4O3/c26-21(13-25-18-8-4-3-7-17(18)22-23-25)24(16-5-1-2-6-16)12-15-9-10-19-20(11-15)28-14-27-19/h3-4,7-11,16H,1-2,5-6,12-14H2