[1-(2-methylpyrimidin-4-yl)piperazin-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [1-(2-methylpyrimidin-4-yl)piperazin-2-yl]-piperazin-1-yl-methanone Openeye Name: [1-(2-methylpyrimidin-4-yl)piperazin-2-yl]-piperazin-1-yl-methanone CAS Name: [1-(2-methyl-4-pyrimidinyl)-2-piperazinyl]-(1-piperazinyl)methanone IUPAC Name: [1-(2-methylpyrimidin-4-yl)piperazin-2-yl]-piperazin-1-ylmethanone Traditional Name: [1-(2-methylpyrimidin-4-yl)piperazin-2-yl]-piperazino-methanone Formula: C14H22N6O MolecularWeight: 290.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)N2CCNCC2C(=O)N3CCNCC3

Isomeric SMILES

CC1=NC=CC(=N1)N2CCNCC2C(=O)N3CCNCC3

InChI

InChI=1S/C14H22N6O/c1-11-17-3-2-13(18-11)20-9-6-16-10-12(20)14(21)19-7-4-15-5-8-19/h2-3,12,15-16H,4-10H2,1H3