[1-(6-methylpyrimidin-4-yl)piperazin-2-yl]-piperidin-4-yl-methanone

Systemtic Name: [1-(6-methylpyrimidin-4-yl)piperazin-2-yl]-piperidin-4-yl-methanone Openeye Name: [1-(6-methylpyrimidin-4-yl)piperazin-2-yl]-(4-piperidyl)methanone CAS Name: [1-(6-methyl-4-pyrimidinyl)-2-piperazinyl]-(4-piperidinyl)methanone IUPAC Name: [1-(6-methylpyrimidin-4-yl)piperazin-2-yl]-piperidin-4-ylmethanone Traditional Name: [1-(6-methylpyrimidin-4-yl)piperazin-2-yl]-(4-piperidyl)methanone Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)N2CCNCC2C(=O)C3CCNCC3

Isomeric SMILES

CC1=CC(=NC=N1)N2CCNCC2C(=O)C3CCNCC3

InChI

InChI=1S/C15H23N5O/c1-11-8-14(19-10-18-11)20-7-6-17-9-13(20)15(21)12-2-4-16-5-3-12/h8,10,12-13,16-17H,2-7,9H2,1H3