1-[1-(1-benzothiophen-2-ylmethyl)piperidin-3-yl]-N-cyclopentyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(1-benzothiophen-2-ylmethyl)piperidin-3-yl]-N-cyclopentyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(benzothiophen-2-ylmethyl)-3-piperidyl]-N-cyclopentyl-triazole-4-carboxamide CAS Name: 1-[1-(1-benzothiophen-2-ylmethyl)-3-piperidinyl]-N-cyclopentyl-4-triazolecarboxamide IUPAC Name: 1-[1-(1-benzothiophen-2-ylmethyl)piperidin-3-yl]-N-cyclopentyltriazole-4-carboxamide Traditional Name: 1-[1-(benzothiophen-2-ylmethyl)-3-piperidyl]-N-cyclopentyl-triazole-4-carboxamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=N2)C3CCCN(C3)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=N2)C3CCCN(C3)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C22H27N5OS/c28-22(23-17-7-2-3-8-17)20-15-27(25-24-20)18-9-5-11-26(13-18)14-19-12-16-6-1-4-10-21(16)29-19/h1,4,6,10,12,15,17-18H,2-3,5,7-9,11,13-14H2,(H,23,28)