[5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazol-4-yl]-(1-piperidyl)methanone CAS Name: [5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazol-4-yl]-piperidino-methanone Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C16H19N5O3/c17-15-14(16(22)20-6-2-1-3-7-20)18-19-21(15)11-4-5-12-13(10-11)24-9-8-23-12/h4-5,10H,1-3,6-9,17H2