4-methyl-N-[6-[4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-[4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-[4-[2-(2-thienyl)acetyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-methyl-N-[6-[4-(1-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-methyl-N-[6-[4-(2-thiophen-2-ylacetyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-methyl-N-[6-[4-[2-(2-thienyl)acetyl]piperazino]-3-pyridyl]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H24N4O2S/c1-17-4-6-18(7-5-17)23(29)25-19-8-9-21(24-16-19)26-10-12-27(13-11-26)22(28)15-20-3-2-14-30-20/h2-9,14,16H,10-13,15H2,1H3,(H,25,29)