[1-(diphenylmethyl)-1,2,3-triazol-4-yl]-[(2S)-2-pyridin-2-ylpiperidin-1-yl]methanone

Systemtic Name: [1-(diphenylmethyl)-1,2,3-triazol-4-yl]-[(2S)-2-pyridin-2-ylpiperidin-1-yl]methanone Openeye Name: (1-benzhydryltriazol-4-yl)-[(2S)-2-(2-pyridyl)-1-piperidyl]methanone CAS Name: [1-(diphenylmethyl)-4-triazolyl]-[(2S)-2-(2-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (1-benzhydryltriazol-4-yl)-[(2S)-2-pyridin-2-ylpiperidin-1-yl]methanone Traditional Name: (1-benzhydryltriazol-4-yl)-[(2S)-2-(2-pyridyl)piperidino]methanone Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=N2)C(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN([C@@H](C1)C2=CC=CC=N2)C(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O/c32-26(30-18-10-8-16-24(30)22-15-7-9-17-27-22)23-19-31(29-28-23)25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-7,9,11-15,17,19,24-25H,8,10,16,18H2/t24-/m0/s1