2-[(1R)-cyclopent-2-en-1-yl]-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H24N4O/c1-20-8-10-21(11-9-20)16-7-6-15(13-18-16)19-17(22)12-14-4-2-3-5-14/h2,4,6-7,13-14H,3,5,8-12H2,1H3,(H,19,22)/t14-/m1/s1