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

Systemtic Name: 1-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-N-(3-oxidanylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]-N-(3-hydroxypropyl)triazole-4-carboxamide CAS Name: 1-[1-(1-benzothiophen-2-ylmethyl)-4-piperidinyl]-N-(3-hydroxypropyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-N-(3-hydroxypropyl)triazole-4-carboxamide Traditional Name: 1-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]-N-(3-hydroxypropyl)triazole-4-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C(=O)NCCCO)CC3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C(=O)NCCCO)CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H25N5O2S/c26-11-3-8-21-20(27)18-14-25(23-22-18)16-6-9-24(10-7-16)13-17-12-15-4-1-2-5-19(15)28-17/h1-2,4-5,12,14,16,26H,3,6-11,13H2,(H,21,27)