2-propan-2-yl-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one

Systemtic Name: 2-propan-2-yl-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Openeye Name: 2-isopropyl-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one CAS Name: 2-propan-2-yl-4-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one IUPAC Name: 2-propan-2-yl-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Traditional Name: 2-isopropyl-4-[2-[4-(2-pyrimidyl)piperazino]ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C2=NC3=CC=CC=C3N2C1=O)CCN4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC(C)N1CC(C2=NC3=CC=CC=C3N2C1=O)CCN4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H29N7O/c1-17(2)29-16-18(21-26-19-6-3-4-7-20(19)30(21)23(29)31)8-11-27-12-14-28(15-13-27)22-24-9-5-10-25-22/h3-7,9-10,17-18H,8,11-16H2,1-2H3