3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)methyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H32N4O2S/c1-19(29)22-15-21(18-31-22)17-26-10-4-5-20(16-26)7-8-24(30)28-13-11-27(12-14-28)23-6-2-3-9-25-23/h2-3,6,9,15,18,20H,4-5,7-8,10-14,16-17H2,1H3