(2R)-1-piperazin-1-yl-2-pyrrolidin-1-yl-2-(1H-pyrrol-2-yl)ethanone

Systemtic Name: (2R)-1-piperazin-1-yl-2-pyrrolidin-1-yl-2-(1H-pyrrol-2-yl)ethanone Openeye Name: (2R)-1-piperazin-1-yl-2-pyrrolidin-1-yl-2-(1H-pyrrol-2-yl)ethanone CAS Name: (2R)-1-(1-piperazinyl)-2-(1-pyrrolidinyl)-2-(1H-pyrrol-2-yl)ethanone IUPAC Name: (2R)-1-piperazin-1-yl-2-pyrrolidin-1-yl-2-(1H-pyrrol-2-yl)ethanone Traditional Name: (2R)-1-piperazino-2-pyrrolidino-2-(1H-pyrrol-2-yl)ethanone Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CN2)C(=O)N3CCNCC3

Isomeric SMILES

C1CCN(C1)[C@H](C2=CC=CN2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H22N4O/c19-14(18-10-6-15-7-11-18)13(12-4-3-5-16-12)17-8-1-2-9-17/h3-5,13,15-16H,1-2,6-11H2/t13-/m1/s1