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

Systemtic Name: N-[6-methoxy-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]ethanamide Openeye Name: N-[6-methoxy-2-[2-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-3-yl]acetamide CAS Name: N-[6-methoxy-2-[2-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]acetamide IUPAC Name: N-[6-methoxy-2-[2-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]acetamide Traditional Name: N-[6-methoxy-2-[2-(2-piperidinoethoxy)phenyl]benzothiophen-3-yl]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-17(27)25-23-20-11-10-18(28-2)16-22(20)30-24(23)19-8-4-5-9-21(19)29-15-14-26-12-6-3-7-13-26/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,25,27)