N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2H-benzotriazole-5-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=NNN=C3C=C2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=NNN=C3C=C2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H22N4O3/c26-20(14-3-5-16-17(11-14)24-25-23-16)22-13-21(7-1-2-8-21)15-4-6-18-19(12-15)28-10-9-27-18/h3-6,11-12H,1-2,7-10,13H2,(H,22,26)(H,23,24,25)