[1-[5-(phenylcarbonyl)-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl]piperazin-2-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [1-[5-(phenylcarbonyl)-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl]piperazin-2-yl]-pyrrolidin-2-yl-methanone Openeye Name: [1-(5-benzoyl-2,6-dipyrrolidin-1-yl-pyrimidin-4-yl)piperazin-2-yl]-pyrrolidin-2-yl-methanone CAS Name: [1-[5-benzoyl-2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-2-piperazinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [1-(5-benzoyl-2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-2-yl]-pyrrolidin-2-ylmethanone Traditional Name: [1-(5-benzoyl-2,6-dipyrrolidino-pyrimidin-4-yl)piperazin-2-yl]-pyrrolidin-2-yl-methanone Formula: C28H37N7O2 MolecularWeight: 503.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC(=N2)N3CCCC3)N4CCNCC4C(=O)C5CCCN5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC(=N2)N3CCCC3)N4CCNCC4C(=O)C5CCCN5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H37N7O2/c36-24(20-9-2-1-3-10-20)23-26(33-14-4-5-15-33)31-28(34-16-6-7-17-34)32-27(23)35-18-13-29-19-22(35)25(37)21-11-8-12-30-21/h1-3,9-10,21-22,29-30H,4-8,11-19H2