4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: 4-[(3-methylbenzothiophen-2-yl)methyl]-N-(2-pyridyl)piperazine-1-carboxamide CAS Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-methyl-1-benzothiophen-2-yl)methyl]-N-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: 4-[(3-methylbenzothiophen-2-yl)methyl]-N-(2-pyridyl)piperazine-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CCN(CC3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H22N4OS/c1-15-16-6-2-3-7-17(16)26-18(15)14-23-10-12-24(13-11-23)20(25)22-19-8-4-5-9-21-19/h2-9H,10-14H2,1H3,(H,21,22,25)