1-[5-[3-(4-pyridin-3-ylpiperidin-1-yl)propoxy]-1-benzothiophen-3-yl]ethanone

Systemtic Name: 1-[5-[3-(4-pyridin-3-ylpiperidin-1-yl)propoxy]-1-benzothiophen-3-yl]ethanone Openeye Name: 1-[5-[3-[4-(3-pyridyl)-1-piperidyl]propoxy]benzothiophen-3-yl]ethanone CAS Name: 1-[5-[3-[4-(3-pyridinyl)-1-piperidinyl]propoxy]-1-benzothiophen-3-yl]ethanone IUPAC Name: 1-[5-[3-(4-pyridin-3-ylpiperidin-1-yl)propoxy]-1-benzothiophen-3-yl]ethanone Traditional Name: 1-[5-[3-[4-(3-pyridyl)piperidino]propoxy]benzothiophen-3-yl]ethanone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2=C1C=C(C=C2)OCCCN3CCC(CC3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CSC2=C1C=C(C=C2)OCCCN3CCC(CC3)C4=CN=CC=C4

InChI

InChI=1S/C23H26N2O2S/c1-17(26)22-16-28-23-6-5-20(14-21(22)23)27-13-3-10-25-11-7-18(8-12-25)19-4-2-9-24-15-19/h2,4-6,9,14-16,18H,3,7-8,10-13H2,1H3