3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[3-(4-methyl-1,2,4-triazol-3-yl)piperidino]methanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN1C=NN=C1C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H22N4O3/c1-21-12-19-20-17(21)14-4-2-7-22(11-14)18(23)13-5-6-15-16(10-13)25-9-3-8-24-15/h5-6,10,12,14H,2-4,7-9,11H2,1H3