3-methoxy-N-(1-piperidin-1-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methoxy-N-(1-piperidin-1-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-methoxy-N-[1-(1-piperidyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-methoxy-N-[1-(1-piperidinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methoxy-N-(1-piperidin-1-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-methoxy-N-(1-piperidinoethyl)benzothiophene-2-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=C(C2=CC=CC=C2S1)OC)N3CCCCC3

Isomeric SMILES

CC(NC(=O)C1=C(C2=CC=CC=C2S1)OC)N3CCCCC3

InChI

InChI=1S/C17H22N2O2S/c1-12(19-10-6-3-7-11-19)18-17(20)16-15(21-2)13-8-4-5-9-14(13)22-16/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,18,20)