1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)piperidin-1-yl]ethanol

Systemtic Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)piperidin-1-yl]ethanol Openeye Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)-1-piperidyl]ethanol CAS Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(1-benzotriazolyl)-1-piperidinyl]ethanol IUPAC Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)piperidin-1-yl]ethanol Traditional Name: 1-(3H-1,2-benzodioxol-6-yl)-2-[4-(benzotriazol-1-yl)piperidino]ethanol Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(C4=CC5=C(COO5)C=C4)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(C4=CC5=C(COO5)C=C4)O

InChI

InChI=1S/C20H22N4O3/c25-19(14-5-6-15-13-26-27-20(15)11-14)12-23-9-7-16(8-10-23)24-18-4-2-1-3-17(18)21-22-24/h1-6,11,16,19,25H,7-10,12-13H2