2-[1-[2-oxidanylidene-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]ethanamide

Systemtic Name: 2-[1-[2-oxidanylidene-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]ethanamide Openeye Name: 2-[1-[2-oxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]acetamide CAS Name: 2-[1-[2-oxo-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butylamino]ethyl]cyclopentyl]acetamide IUPAC Name: 2-[1-[2-oxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]acetamide Traditional Name: 2-[1-[2-keto-2-[4-[4-(2-pyrimidyl)piperazino]butylamino]ethyl]cyclopentyl]acetamide Formula: C21H34N6O2 MolecularWeight: 402.53366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N)CC(=O)NCCCCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

C1CCC(C1)(CC(=O)N)CC(=O)NCCCCN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C21H34N6O2/c22-18(28)16-21(6-1-2-7-21)17-19(29)23-8-3-4-11-26-12-14-27(15-13-26)20-24-9-5-10-25-20/h5,9-10H,1-4,6-8,11-17H2,(H2,22,28)(H,23,29)