4-cyclopentyl-3-[2-[4-(2,6-dimethylpyridin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 4-cyclopentyl-3-[2-[4-(2,6-dimethylpyridin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 4-cyclopentyl-3-[2-[4-(2,6-dimethyl-4-pyridyl)piperazin-1-yl]-2-oxo-ethyl]piperazin-2-one CAS Name: 4-cyclopentyl-3-[2-[4-(2,6-dimethyl-4-pyridinyl)-1-piperazinyl]-2-oxoethyl]-2-piperazinone IUPAC Name: 4-cyclopentyl-3-[2-[4-(2,6-dimethylpyridin-4-yl)piperazin-1-yl]-2-oxoethyl]piperazin-2-one Traditional Name: 4-cyclopentyl-3-[2-[4-(2,6-dimethyl-4-pyridyl)piperazino]-2-keto-ethyl]piperazin-2-one Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)N2CCN(CC2)C(=O)CC3C(=O)NCCN3C4CCCC4

Isomeric SMILES

CC1=CC(=CC(=N1)C)N2CCN(CC2)C(=O)CC3C(=O)NCCN3C4CCCC4

InChI

InChI=1S/C22H33N5O2/c1-16-13-19(14-17(2)24-16)25-9-11-26(12-10-25)21(28)15-20-22(29)23-7-8-27(20)18-5-3-4-6-18/h13-14,18,20H,3-12,15H2,1-2H3,(H,23,29)