1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[4-(3-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[4-(3-thenyl)piperazino]ethanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C20H26N4O2S/c25-19(17-11-18(21-12-17)20(26)24-4-1-2-5-24)14-23-8-6-22(7-9-23)13-16-3-10-27-15-16/h3,10-12,15,21H,1-2,4-9,13-14H2