(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [4-methyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-methyl-2-pyrrolidino-pyrimidin-5-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)N4CCCC4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)N4CCCC4

InChI

InChI=1S/C18H23N7O/c1-14-15(13-21-18(22-14)24-7-2-3-8-24)16(26)23-9-11-25(12-10-23)17-19-5-4-6-20-17/h4-6,13H,2-3,7-12H2,1H3