1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[2-[[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[2-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidino]-2-piperidino-ethanone Formula: C28H44N8O2 MolecularWeight: 524.70136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6

InChI

InChI=1S/C28H44N8O2/c37-26(22-31-10-2-1-3-11-31)36-16-8-9-23(36)27(38)34-19-17-33(18-20-34)25-21-24(32-12-4-5-13-32)29-28(30-25)35-14-6-7-15-35/h21,23H,1-20,22H2