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

Systemtic Name: 4-methyl-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-methyl-N-[6-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-methyl-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-methyl-N-[6-[4-(2-thenoyl)piperazino]-3-pyridyl]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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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)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N4O2S/c1-16-4-6-17(7-5-16)21(27)24-18-8-9-20(23-15-18)25-10-12-26(13-11-25)22(28)19-3-2-14-29-19/h2-9,14-15H,10-13H2,1H3,(H,24,27)