N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H24N4OS/c1-15-6-12-24-16(15)13-20(2)18(23)14-21-8-10-22(11-9-21)17-5-3-4-7-19-17/h3-7,12H,8-11,13-14H2,1-2H3