[4-(6-azanylpyridin-3-yl)piperazin-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-(6-azanylpyridin-3-yl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-(6-amino-3-pyridyl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-(6-amino-3-pyridinyl)-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-(6-aminopyridin-3-yl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-(6-amino-3-pyridyl)piperazino]-cyclopentyl-methanone Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=CN=C(C=C3)N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=CN=C(C=C3)N

InChI

InChI=1S/C15H22N4O/c16-14-6-5-13(11-17-14)18-7-9-19(10-8-18)15(20)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2,(H2,16,17)