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

Systemtic Name: [1-(2-piperidin-1-ylethyl)-1,2,3-triazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [1-[2-(1-piperidyl)ethyl]triazol-4-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [1-[2-(1-piperidinyl)ethyl]-4-triazolyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [1-(2-piperidin-1-ylethyl)triazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [1-(2-piperidinoethyl)triazol-4-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C20H28N6O MolecularWeight: 368.47592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(N=N2)C(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN2C=C(N=N2)C(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C20H28N6O/c27-20(26-12-5-2-8-19(26)17-7-6-9-21-15-17)18-16-25(23-22-18)14-13-24-10-3-1-4-11-24/h6-7,9,15-16,19H,1-5,8,10-14H2