[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H22N6O2/c25-16(14-12-15(21-13-14)17(26)22-6-1-2-7-22)23-8-10-24(11-9-23)18-19-4-3-5-20-18/h3-5,12-13,21H,1-2,6-11H2