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1-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-thiophen-3-yl-ethanone

1-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name:1-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-thiophen-3-yl-ethanone
Openeye Name:1-[2-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(3-thienyl)ethanone
CAS Name:1-[2-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(3-thiophenyl)ethanone
IUPAC Name:1-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-thiophen-3-ylethanone
Traditional Name:1-[2-(1H-benzimidazol-2-yl)piperidino]-2-(3-thienyl)ethanone
Formula: C18H19N3OS
MolecularWeight: 325.42796
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)CC4=CSC=C4


Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)CC4=CSC=C4


InChI

InChI=1S/C18H19N3OS/c22-17(11-13-8-10-23-12-13)21-9-4-3-7-16(21)18-19-14-5-1-2-6-15(14)20-18/h1-2,5-6,8,10,12,16H,3-4,7,9,11H2,(H,19,20)


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