1-benzothiophen-2-yl-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidino]methanone Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3OS2/c27-23(21-15-19-3-1-2-4-20(19)29-21)26-11-6-18(7-12-26)22-24-9-13-25(22)10-5-17-8-14-28-16-17/h1-4,8-9,13-16,18H,5-7,10-12H2