3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-1-(4-phenylpiperazino)propan-1-one Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2S/c1-20(29)24-17-22(19-31-24)18-26-11-9-21(10-12-26)7-8-25(30)28-15-13-27(14-16-28)23-5-3-2-4-6-23/h2-6,17,19,21H,7-16,18H2,1H3