cyclopentyl-(4-pyridin-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: cyclopentyl-(4-pyridin-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: cyclopentyl-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-(4-picolinoylpiperazino)methanone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H21N3O2/c20-15(13-5-1-2-6-13)18-9-11-19(12-10-18)16(21)14-7-3-4-8-17-14/h3-4,7-8,13H,1-2,5-6,9-12H2