1-benzothiophen-2-yl-[4-[[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[[4-(2-hydroxyethyl)-1-triazolyl]methyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]piperidino]methanone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=C(N=N2)CCO)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1CN2C=C(N=N2)CCO)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4O2S/c24-10-7-16-13-23(21-20-16)12-14-5-8-22(9-6-14)19(25)18-11-15-3-1-2-4-17(15)26-18/h1-4,11,13-14,24H,5-10,12H2