1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-2-(1,2,4-triazol-1-yl)propan-1-one Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3O2)N4C=NC=N4

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3O2)N4C=NC=N4

InChI

InChI=1S/C17H19N5O2/c1-12(22-11-18-10-19-22)17(23)21-8-4-5-13(9-21)16-20-14-6-2-3-7-15(14)24-16/h2-3,6-7,10-13H,4-5,8-9H2,1H3