2-[4-(3-azanylpyridin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(3-azanylpyridin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(3-amino-4-pyridyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(3-amino-4-pyridinyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(3-aminopyridin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(3-amino-4-pyridyl)piperazino]-1-pyrrolidino-ethanone Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C3=C(C=NC=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C3=C(C=NC=C3)N

InChI

InChI=1S/C15H23N5O/c16-13-11-17-4-3-14(13)19-9-7-18(8-10-19)12-15(21)20-5-1-2-6-20/h3-4,11H,1-2,5-10,12,16H2