N-[6-oxidanyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]ethanamide

Systemtic Name: N-[6-oxidanyl-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]ethanamide Openeye Name: N-[6-hydroxy-2-[2-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-3-yl]acetamide CAS Name: N-[6-hydroxy-2-[2-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]acetamide IUPAC Name: N-[6-hydroxy-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]acetamide Traditional Name: N-[6-hydroxy-2-[2-(2-piperidinoethoxy)phenyl]benzothiophen-3-yl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC(=C2)O)C3=CC=CC=C3OCCN4CCCCC4

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC(=C2)O)C3=CC=CC=C3OCCN4CCCCC4

InChI

InChI=1S/C23H26N2O3S/c1-16(26)24-22-19-10-9-17(27)15-21(19)29-23(22)18-7-3-4-8-20(18)28-14-13-25-11-5-2-6-12-25/h3-4,7-10,15,27H,2,5-6,11-14H2,1H3,(H,24,26)