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

Systemtic Name: (1-phenethyl-1,2,3-triazol-4-yl)-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]methanone Openeye Name: (1-phenethyltriazol-4-yl)-[(2S)-2-[2-(2-pyridyl)ethyl]-1-piperidyl]methanone CAS Name: (1-phenethyl-4-triazolyl)-[(2S)-2-[2-(2-pyridinyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (1-phenethyltriazol-4-yl)-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]methanone Traditional Name: (1-phenethyltriazol-4-yl)-[(2S)-2-[2-(2-pyridyl)ethyl]piperidino]methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCC2=CC=CC=N2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@@H](C1)CCC2=CC=CC=N2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c29-23(22-18-27(26-25-22)17-14-19-8-2-1-3-9-19)28-16-7-5-11-21(28)13-12-20-10-4-6-15-24-20/h1-4,6,8-10,15,18,21H,5,7,11-14,16-17H2/t21-/m0/s1