2-[[4-(phenylmethyl)-5-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methoxy]ethanamine

Systemtic Name: 2-[[4-(phenylmethyl)-5-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methoxy]ethanamine Openeye Name: 2-[[4-benzyl-5-[1-(2-pyridyl)-4-piperidyl]-1,2,4-triazol-3-yl]methoxy]ethanamine CAS Name: 2-[[4-(phenylmethyl)-5-[1-(2-pyridinyl)-4-piperidinyl]-1,2,4-triazol-3-yl]methoxy]ethanamine IUPAC Name: 2-[[4-benzyl-5-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methoxy]ethanamine Traditional Name: 2-[[4-benzyl-5-[1-(2-pyridyl)-4-piperidyl]-1,2,4-triazol-3-yl]methoxy]ethylamine Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(N2CC3=CC=CC=C3)COCCN)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1C2=NN=C(N2CC3=CC=CC=C3)COCCN)C4=CC=CC=N4

InChI

InChI=1S/C22H28N6O/c23-11-15-29-17-21-25-26-22(28(21)16-18-6-2-1-3-7-18)19-9-13-27(14-10-19)20-8-4-5-12-24-20/h1-8,12,19H,9-11,13-17,23H2