1-[4-[[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-1-piperidyl]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-piperidinyl]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[4-[4-(pyrrolidine-1-carbonyl)piperidino]piperidino]methyl]-2-thienyl]ethanone Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H33N3O2S/c1-17(26)21-14-18(16-28-21)15-23-10-6-20(7-11-23)24-12-4-19(5-13-24)22(27)25-8-2-3-9-25/h14,16,19-20H,2-13,15H2,1H3