N-[3-[piperidin-1-yl(pyridin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-[piperidin-1-yl(pyridin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-[1-piperidyl(2-pyridyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[1-piperidinyl(2-pyridinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-[piperidin-1-yl(pyridin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-[piperidino(2-pyridyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC=CC=N3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC=CC=N3)N4CCCCC4

InChI

InChI=1S/C21H27N3OS/c1-15(25)23-21-19(16-9-3-4-11-18(16)26-21)20(17-10-5-6-12-22-17)24-13-7-2-8-14-24/h5-6,10,12,20H,2-4,7-9,11,13-14H2,1H3,(H,23,25)