1-benzothiophen-5-yl-[3-[[4-(methylaminomethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-5-yl-[3-[[4-(methylaminomethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]methanone Openeye Name: benzothiophen-5-yl-[3-[[4-(methylaminomethyl)triazol-1-yl]methyl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-5-yl-[3-[[4-(methylaminomethyl)-1-triazolyl]methyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-5-yl-[3-[[4-(methylaminomethyl)triazol-1-yl]methyl]piperidin-1-yl]methanone Traditional Name: benzothiophen-5-yl-[3-[[4-(methylaminomethyl)triazol-1-yl]methyl]piperidino]methanone Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(N=N1)CC2CCCN(C2)C(=O)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CNCC1=CN(N=N1)CC2CCCN(C2)C(=O)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C19H23N5OS/c1-20-10-17-13-24(22-21-17)12-14-3-2-7-23(11-14)19(25)16-4-5-18-15(9-16)6-8-26-18/h4-6,8-9,13-14,20H,2-3,7,10-12H2,1H3