1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[4-(2,6-dipyrrolidinopyrimidin-4-yl)piperazino]-2-(1-naphthoxy)ethanone Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)COC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H34N6O2/c35-27(21-36-24-11-7-9-22-8-1-2-10-23(22)24)33-18-16-32(17-19-33)26-20-25(31-12-3-4-13-31)29-28(30-26)34-14-5-6-15-34/h1-2,7-11,20H,3-6,12-19,21H2