[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-phenyltriazol-4-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-phenyl-4-triazolyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenyltriazol-4-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(2-phenyltriazol-4-yl)methanone Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NN(N=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NN(N=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H19N5O2/c27-21(18-13-22-26(24-18)16-8-2-1-3-9-16)25-12-6-7-15(14-25)20-23-17-10-4-5-11-19(17)28-20/h1-5,8-11,13,15H,6-7,12,14H2