1-[4-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carbonyl]piperazino]ethanone Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(NC2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H]2C[C@H](NC2)C(=O)N3CCCC3

InChI

InChI=1S/C16H26N4O3/c1-12(21)18-6-8-20(9-7-18)15(22)13-10-14(17-11-13)16(23)19-4-2-3-5-19/h13-14,17H,2-11H2,1H3/t13-,14-/m0/s1