[1-(2-morpholin-4-ylethyl)-1,2,3-triazol-4-yl]-(2-pyridin-2-ylpiperidin-1-yl)methanone

Systemtic Name: [1-(2-morpholin-4-ylethyl)-1,2,3-triazol-4-yl]-(2-pyridin-2-ylpiperidin-1-yl)methanone Openeye Name: [1-(2-morpholinoethyl)triazol-4-yl]-[2-(2-pyridyl)-1-piperidyl]methanone CAS Name: [1-[2-(4-morpholinyl)ethyl]-4-triazolyl]-[2-(2-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [1-(2-morpholin-4-ylethyl)triazol-4-yl]-(2-pyridin-2-ylpiperidin-1-yl)methanone Traditional Name: [1-(2-morpholinoethyl)triazol-4-yl]-[2-(2-pyridyl)piperidino]methanone Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=N2)C(=O)C3=CN(N=N3)CCN4CCOCC4

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=N2)C(=O)C3=CN(N=N3)CCN4CCOCC4

InChI

InChI=1S/C19H26N6O2/c26-19(25-8-4-2-6-18(25)16-5-1-3-7-20-16)17-15-24(22-21-17)10-9-23-11-13-27-14-12-23/h1,3,5,7,15,18H,2,4,6,8-14H2